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Chemical Name


1-propene (C3H6)

Compound Descriptions:

Structure Drawing
Formula:C3H6
Molecular Weight:42.08 g/mol
Name(s):1-propene
propylene
R 1270
R-1270
1-Propylene
Methylethylene
C3H6 (propene)
CAS-RN:115-07-1, 676-63-1, 33004-01-2
EINECS:204-062-1 EINECS2
Classification:no charge; 1fragment

European Regulations

4 matching entries in european regulations: Hazard, GHS, REACH, ECHA-pre

Derivatives / Analogues

Derivativeisotope: 1-propene-1,1,2,3,3,3-d6 
Analogueother group IV element: Methyldisilene 
Analogueother group IV element: Si-Silylsilaethene 
Analogueother group IV element: C-Silylsilaethene 
Analogueother group IV element: Vinylgermane 
Analogueother group IV element: Vinylsilane 
Analogueother group IV element: C-Methylsilaethene 
Analogueother group IV element: Si-Methylsilaethene 

Landolt-Börnstein Citations:

Acoustical and Optical Properties

Electrical Properties

Magnetic Properties

 Diamagnetic Susceptibility: Vol. II/27b 7.1.3:194II/27B
 Magnetic anisotropy data: Vol. II/27c 11.3:107II/27C

Mechanical Properties

 C-H compounds: C3: Vol. IV/1a 1.4.1:1419, p.111 (mix)IV/1a
 Diffusion in Pure Gases - Diffusion of propene: Vol. IV/15A 3:16IV/15A
 Diffusion in Binary Gaseous Mixtures - Diffusion of propene (1); krypton (2): Vol. IV/15A 4.1.1:102 (mix)IV/15A
 Diffusion of Gas/Vapor in Gas - Diffusion of ethene (1); propene (2): Vol. IV/15A 5.1.1:590 (mix)IV/15A
 Diffusion of Gas/Vapor in Gas - Diffusion of propene (1); air (2): Vol. IV/15A 5.1.1:629 (mix)IV/15A
 Diffusion of Gas/Vapor in Gas - Diffusion of propene (1); hydrogen (2): Vol. IV/15A 5.1.1:631 (mix)IV/15A
 Diffusion of Gas/Vapor in Gas - Diffusion of propene (1); helium (2): Vol. IV/15A 5.1.1:632 (mix)IV/15A
 Diffusion of Gas/Vapor in Gas - Diffusion of propene (1); nitrogen (2): Vol. IV/15A 5.1.1:633 (mix)IV/15A
 Diffusion of Gas/Vapor in Liquid - Diffusion of propene (1); acetic acid (2): Vol. IV/15A 5.1.3:1494 (mix)IV/15A
 Diffusion of Gas/Vapor in Liquid - Diffusion of propene (1); ethane-1,2-diol (2): Vol. IV/15A 5.1.3:1495 (mix)IV/15A
 Diffusion of Gas/Vapor in Liquid - Diffusion of propene (1); propan-2-one (2): Vol. IV/15A 5.1.3:1496 (mix)IV/15A
 Diffusion of Gas/Vapor in Liquid - Diffusion of propene (1); N,N-dimethyl-formamide (2): Vol. IV/15A 5.1.3:1497 (mix)IV/15A
 Diffusion of Gas/Vapor in Liquid - Diffusion of propene (1); acetic acid ethyl ester (2): Vol. IV/15A 5.1.3:1498 (mix)IV/15A
 Diffusion of Gas/Vapor in Liquid - Diffusion of propene (1); butan-1-ol (2): Vol. IV/15A 5.1.3:1499 (mix)IV/15A
 Diffusion of Gas/Vapor in Liquid - Diffusion of propene (1); chlorobenzene (2): Vol. IV/15A 5.1.3:1500 (mix)IV/15A
 Diffusion of Gas/Vapor in Liquid - Diffusion of propene (1); toluene (2): Vol. IV/15A 5.1.3:1501 (mix)IV/15A
 Diffusion of Gas/Vapor in Liquid - Diffusion of propene (1); octane (2): Vol. IV/15A 5.1.3:1502 (mix)IV/15A
 Diffusion of Gas/Vapor in Liquid - Diffusion of propene (1); hexadecane (2): Vol. IV/15A 5.1.3:1503 (mix)IV/15A
 Diffusion of Gas/Vapor in Liquid - Diffusion of propene (1); water (2): Vol. IV/15A 5.1.3:1504 (mix)IV/15A
 Surface Tension of Pure Liquids and Binary Liquid Mixtures: Vol. IV/16 2.1.7:528IV/16
 Viscosity of Pure Organic Liquids and Binary Liquid Mixtures: Vol. IV/18b 2.1:1172IV/18B

Structure and Molecular Constants

Thermodynamic Properties

 Heats of Mixing and Solution: Vol. IV/10a 1121:707 (mix)IV/10A
 Water + Linear alkenes: Heat of Mixing and Solution - Water H2O + C3H6 Propene: Vol. IV/10B 286IV/10B
 Water + Linear alkenes: Heat of Mixing and Solution - Water H2O + C3H6 Propene: Vol. IV/10B 287IV/10B
 Water + Linear alkenes: Heat of Mixing and Solution - Water H2O + C3H6 Propene: Vol. IV/10B 288IV/10B
 Organic compounds: CCl2F2 -C9H20: Vol. IV/4 2.2.2:158, p.56IV/4
 Data in diagrams and tables: Organic compounds: Vol. IV/4 3.2.2:361, p.123IV/4
 Organic compounds: CF2Cl2 - C6H6: Vol. IV/4 5.2.2:666, p.210IV/4
 Data in diagrams and tables: Organic compounds: Vol. IV/4 8.2.2:1587, p.346IV/4
 Data: No. 57 - 77: Vol. IV/3 3:58, p.73 (mix)IV/3
 Data: No. 17 - 31: Vol. IV/3 4:1217, p.290 (mix)IV/3
 Thermodynamic Properties of Organic Compounds and Their Mixtures: Vol. IV/8a 3.5.1, p.59IV/8A
 Thermodynamic Properties of Organic Compounds and Their Mixtures: Vol. IV/8c 2.1:486IV/8C
 Vapor Pressure of Chemicals: Vol. IV/20a 2.1:8IV/20A
 Secondary monoalcohols + Alkenes: Vapor-Liquid Equilibrium - Propan-2-ol C3H8O + C3H6 Propene: Vol. IV/13A1 1146 (mix)IV/13A1
 Secondary monoalcohols + Alkenes: Vapor-Liquid Equilibrium - Propan-2-ol C3H8O + C3H6 Propene: Vol. IV/13A1 1147 (mix)IV/13A1
 Secondary monoalcohols + Alkenes: Vapor-Liquid Equilibrium - Propan-2-ol C3H8O + C3H6 Propene: Vol. IV/13A1 1148 (mix)IV/13A1
 Secondary monoalcohols + Alkenes: Vapor-Liquid Equilibrium - Butan-2-ol C4H10O + C3H6 Propene: Vol. IV/13A1 1158 (mix)IV/13A1
 Di(linear-alkyl) ketones + Alkenes: Vapor-Liquid Equilibrium - Propan-2-one C3H6O + C3H6 Propene: Vol. IV/13A1 1347 (mix)IV/13A1
 Aryl ketones + Hydrocarbons: Vapor-Liquid Equilibrium - Methyl phenyl ketone C8H8O + C3H6 Propene: Vol. IV/13A1 1386 (mix)IV/13A1
 Aryl ketones + Hydrocarbons: Vapor-Liquid Equilibrium - Methyl phenyl ketone C8H8O + C3H6 Propene: Vol. IV/13A1 1387 (mix)IV/13A1
 Benzene + Alkenes: Vapor-Liquid Equilibrium - Benzene C6H6 + C3H6 Propene: Vol. IV/13A1 177 (mix)IV/13A1
 Linear thiols + Hydrocarbons: Vapor-Liquid Equilibrium - Ethanethiol C2H6S + C3H6 Propene: Vol. IV/13A1 2528 (mix)IV/13A1
 Partially hydrogenated aromatic hydrocarbons + Hydrocarbons: Vapor-Liquid Equilibrium - 1,2,3,4-Tetrahydronaphthalene C10H12 + C3H6 Propene: Vol. IV/13A1 300 (mix)IV/13A1
 Perfluoroalkanes + Hydrocarbons: Vapor-Liquid Equilibrium - Hexafluoroethane C2F6 + C3H6 Propene: Vol. IV/13A1 308 (mix)IV/13A1
 Systems containing inorganic substances, Ammonia: Vapor-Liquid Equilibrium - Ammonia H3N + C3H6 Propene: Vol. IV/13A1 3301 (mix)IV/13A1
 Fluoroalkanes + Hydrocarbons: Vapor-Liquid Equilibrium - 2-Fluoropropane C3H7F + C3H6 Propene: Vol. IV/13A1 333 (mix)IV/13A1
 Fluoroalkanes + Hydrocarbons: Vapor-Liquid Equilibrium - Difluoromethane CH2F2 + C3H6 Propene: Vol. IV/13A1 339 (mix)IV/13A1
 Fluoroalkanes + Hydrocarbons: Vapor-Liquid Equilibrium - 1,1-Difluoroethane C2H4F2 + C3H6 Propene: Vol. IV/13A1 340 (mix)IV/13A1
 Fluoroalkanes + Hydrocarbons: Vapor-Liquid Equilibrium - Trifluoromethane CHF3 + C3H6 Propene: Vol. IV/13A1 342 (mix)IV/13A1
 Fluoroalkanes + Hydrocarbons: Vapor-Liquid Equilibrium - 1,1,1,2-Tetrafluoroethane C2H2F4 + C3H6 Propene: Vol. IV/13A1 347 (mix)IV/13A1
 Fluoroalkanes + Hydrocarbons: Vapor-Liquid Equilibrium - 1,1,1,2-Tetrafluoroethane C2H2F4 + C3H6 Propene: Vol. IV/13A1 348 (mix)IV/13A1
 Per(chlorofluoro)alkanes + Hydrocarbons: Vapor-Liquid Equilibrium - Chlorotrifluoromethane CClF3 + C3H6 Propene: Vol. IV/13A1 599 (mix)IV/13A1
 Per(chlorofluoro)alkanes + Hydrocarbons: Vapor-Liquid Equilibrium - Dichlorodifluoromethane CCl2F2 + C3H6 Propene: Vol. IV/13A1 600 (mix)IV/13A1
 Per(chlorofluoro)alkanes + Hydrocarbons: Vapor-Liquid Equilibrium - Chloropentafluoroethane C2ClF5 + C3H6 Propene: Vol. IV/13A1 601 (mix)IV/13A1
 Per(chlorofluoro)alkanes + Hydrocarbons: Vapor-Liquid Equilibrium - 1,2-Dichlorotetrafluoroethane C2Cl2F4 + C3H6 Propene: Vol. IV/13A1 602 (mix)IV/13A1
 Chlorofluoroalkanes + Alkenes: Vapor-Liquid Equilibrium - Chlorodifluoromethane CHClF2 + C3H6 Propene: Vol. IV/13A1 616 (mix)IV/13A1
 Chlorofluoroalkanes + Alkenes: Vapor-Liquid Equilibrium - 1-Chloro-1,1-difluoroethane C2H3ClF2 + C3H6 Propene: Vol. IV/13A1 617 (mix)IV/13A1
 Per(bromofluoro)alkanes + Alkenes: Vapor-Liquid Equilibrium - Bromotrifluoromethane CBrF3 + C3H6 Propene: Vol. IV/13A1 676 (mix)IV/13A1
 Di(linear-alkyl) ethers + Alkenes: Vapor-Liquid Equilibrium - Dimethyl ether C2H6O + C3H6 Propene: Vol. IV/13A1 721 (mix)IV/13A1
 Di(linear-alkyl) ethers + Alkenes: Vapor-Liquid Equilibrium - Dimethyl ether C2H6O + C3H6 Propene: Vol. IV/13A1 722 (mix)IV/13A1
 Di(linear-alkyl) ethers + Alkenes: Vapor-Liquid Equilibrium - Diethyl ether C4H10O + C3H6 Propene: Vol. IV/13A1 723 (mix)IV/13A1
 Cyclic monoethers + Alkenes: Vapor-Liquid Equilibrium - Methyloxirane <undefined optical isomer> C3H6O + C3H6 Propene: Vol. IV/13A1 837 (mix)IV/13A1
 Cyclic monoethers + Alkenes: Vapor-Liquid Equilibrium - Methyloxirane <undefined optical isomer> C3H6O + C3H6 Propene: Vol. IV/13A1 838 (mix)IV/13A1
 Linear alkenes + Linear alkanes: Vapor-Liquid Equilibrium - Propene C3H6 + C3H8 Propane: Vol. IV/13A1 96 (mix)IV/13A1
 Linear alkenes + Linear alkanes: Vapor-Liquid Equilibrium - Propene C3H6 + C3H8 Propane: Vol. IV/13A1 97 (mix)IV/13A1
 Primary linear-alkyl monoalcohols + Alkenes: Vapor-Liquid Equilibrium - Methanol CH4O + C3H6 Propene: Vol. IV/13A1 991 (mix)IV/13A1
 Virial Coefficients of Pure Gases and Mixtures: Vol. IV/21a 3.3:135, p.155IV/21A
 Virial Coefficients of Pure Gases and Mixtures: Vol. IV/21a 5.3:368, p.280IV/21A
 Virial Coefficients of Pure Gases and Mixtures: Vol. IV/21b 2:127 (mix)IV/21B
 Virial Coefficients of Pure Gases and Mixtures: Vol. IV/21b 2:159 (mix)IV/21B
 Virial Coefficients of Pure Gases and Mixtures: Vol. IV/21b 2:260 (mix)IV/21B
 Virial Coefficients of Pure Gases and Mixtures: Vol. IV/21b 2:306 (mix)IV/21B
 Virial Coefficients of Pure Gases and Mixtures: Vol. IV/21b 2:353 (mix)IV/21B
 Virial Coefficients of Pure Gases and Mixtures: Vol. IV/21b 2:399 (mix)IV/21B
 Virial Coefficients of Pure Gases and Mixtures: Vol. IV/21b 3:579 (mix)IV/21B
 Virial Coefficients of Pure Gases and Mixtures: Vol. IV/21b 3:645 (mix)IV/21B

References

II/22a
Short: II/22a
Title: Theoretical Structures of Molecules: Multiple Bonds
Author: Hampel, F.
Editor: von Ragué Schleyer, P.
Source: Landolt-Börnstein, New Series
Volume: II/22a
Year: 1993
ISBN: 3-540-56331-8
ISBN: 978-3-540-56331-0
Internet Resource: DOI:10.1007/b48045
RefComment: VIII, 193 pages. Hardcover
Abstract: Volume II/22 presents computed geometries. Quantum chemical computations provide an excellent alternative to experimental methods for the determination of accurate structures of polyatomic molecules. The objective is not to duplicate, but rather to complement the existing literature. An advantage of computational chemistry over experimental methods is the possi-bility to obtain reliable geometries of molecules, even of important systems, which are difficult to synthesize, isolate, and to study experimentally.
II/24B
Short: II/24B
Title: Molecular Constants mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy: Rotational, Centrifugal Distortion and Related Constants of Diamagnetic Asymmetric Top Molecules
Author: Demaison, J.; Vogt, J.; Wlodarczak, G.
Editor: Hüttner, W.
Source: Landolt-Börnstein, New Series
Volume: II/24B
Year: 2000
Keyword: Diamagnetics Diatomics; Linear Symmetric Rotors; Molecular Constants; Molecules
ISBN: 3-540-65345-7
ISBN: 978-3-540-65345-5
Internet Resource: DOI:10.1007/b58835
RefComment: VIII, 525 pages. Hardcover
Abstract: Volume II/24 presents the spectroscopic data on diamagnetic and paramagnetic molecules as well as on molecular ions and radicals up to date considering the publications up to and partly including 1997. The spectroscopic information collected in this volume has been obtained principally from gas phase microwave measurements. Volume II/24 is a supplement to volumes II/4, II/6, II/14, and II/19 and is planned to appear in five subvolumes, the last of which will contain the substance index taking into account all molecules worked at since 1967 in the volumes mentioned and will provide cross references to and between all tables of these. The present subvolume II/24B contains an introduction and tables of rotational and centrifugal distortion constants of asymmetric-top molecules, i.e. data which roughly specifies the frequencies of the rotational transitions of these types of rotors.
II/24C
Short: II/24C
Title: Molecular Constants mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy: Dipole Moments, Quadrupole Coupling Constants, Hindered Rotation and Magnetic Interaction Constants of Diamagnetic Molecules
Author: Demaison, J.; Hübner, H.; Hüttner, W.; Vogt, J.; Wlodarczak, G.
Editor: Hüttner, W.
Source: Landolt-Börnstein, New Series
Volume: II/24C
Year: 2002
Keyword: Atoms; Molecules and Cluster; Physical Chemistry; asZeeman effect parameters; electric dipole moments; hindered rotation; line splittings; magnetic-interaction constants; quadrupole coupling constants; rotational constants; rotational transitions
ISBN: 3-540-41037-6
ISBN: 978-3-540-41037-9
Internet Resource: DOI:10.1007/b75954
RefComment: X, 296 pages, with CD-ROM, Hardcover
RefComment: Written for scientists and engineers in the fields of physics, chemistry and physical chemistry
Abstract: Volume II/24 presents the spectroscopic data on diamagnetic and paramagnetic molecules as well as on molecular ions and radicals up to date considering the publications up to and partly including 1997. The spectroscopic information collected in this volume has been obtained principally from gas phase microwave measurements. In addition, gas phase data have been included derived from methods related to microwave spectroscopy by employing a coherent radiation source.
II/25C
Short: II/25C
Title: Structure Data Of Free Polyatomic Molecules: Molecules containing Three or Four Carbon Atoms
Author: Graner, G.; Hirota, E.; Iijima, T.; Kuchitsu, K.; Ramsay, D.A.; Vogt, J.; Vogt, N.
Editor: Kuchitsu, K.
Source: Landolt-Börnstein, New Series
Volume: II/25C
Year: 2001
Keyword: Free Polyatomic Molecules; Carbon Atoms; Molecules
ISBN: 3-540-66774-1
ISBN: 978-3-540-66774-2
Internet Resource: DOI:10.1007/b71431
RefComment: VIII, 481 pages. Hardcover
Abstract: This volume contains data on the geometric parameters (internuclear distances, bond angles, dihedral angles of internal rotation etc.) of free polyatomic molecules including free radicals and molecular ions. This survey on structure data is made of four subvolume, each containing the geometric parameters determined in the gas phase either by an analysis of the rotational constants (and sometimes the vibrational constants) obtained from microwave, infrared, Raman, electronic and photoelectron spectroscopy or by an analysis of electron diffraction intensities. Most of the structures listed in the tables are for molecules in the electronic ground state, but structures for electronically excited states have also been included as far as they are available. In this third subvolume, the structure of molecules containing three for four carbon atoms are listed.
II/27B
Short: II/27B
Title: Diamagnetic Susceptibility of Organic Compounds, Oils, Paraffins and Polyethylenes
Author: Kumar, M.; Gupta, R.
Editor: Gupta, Radha Raman
Source: Landolt-Börnstein, New Series
Volume: II/27B
Year: 2008
Keyword: diamagnetic susceptibility; organic compounds
ISBN: 978-3-540-44359-9 (print)
ISBN: 978-3-540-45860-9 (online)
Internet Resource: doi:10.1007/978-3-540-45860-9
RefComment: VIII, 503 p. With CD-ROM., Hardcover
RefComment: Written for: Scientists and researchers in the fields of physics, chemistry, materials science
RefComment: Supplement and Revised Editon to II/16
Abstract: The volume II/27 has been divided into three subvolumes according to the classes of compounds: Subvolume A: Diamagnetic susceptibility and magnetic anisotropy of inorganic and organometallic compounds; Subvolume B: Diamagnetic susceptibility of organic compounds, oils, paraffins and polyethylenes; Subvolume C: Diamagnetic susceptibility and magnetic anisotropy of organic compounds. The data presented in this volume are based on the literature survey of the chemical abstracts up to 2005. The calculated values of diamagnetic susceptibility of organic compounds in the present subvolume II/27B are presented along with their experimental values. They have been calculated with the use of structural parameters in structural formula by using different theoretical methods available in the literature.
II/27C
Short: II/27C
Title: Diamagnetic Susceptibility and Magnetic Anisotropy of Organic Compounds
Author: Kumar, Mahendra; Gupta, Rajni
Editor: Gupta, Radha Raman
Source: Landolt-Börnstein, New Series
Volume: II/27C
Year: 2008
Keyword: diamagnetic susceptibility; magnetic anisotropy; organic compounds
ISBN: 978-3-540-44734-4 (print)
ISBN: 978-3-540-44736-8 (online)
Internet Resource: doi:10.1007/978-3-540-44736-8
RefComment: VIII, 204 p., Hardcover
RefComment: Written for: Scientists and researchers in the fields of physics, chemistry, materials science
RefComment: Supplement and Revised Editon to II/16
Abstract: The volume II/27 has been divided into three subvolumes according to the classes of compounds: Subvolume A: Diamagnetic susceptibility and magnetic anisotropy of inorganic and organometallic compounds; Subvolume B: Diamagnetic susceptibility of organic compounds (Part 1); Subvolume C: Diamagnetic susceptibility and magnetic anisotropy of organic compounds (Part 2). The data presented in this volume are based on the literature survey of the chemical abstracts up to 2005.
II/4
Short: II/4
Title: Molecular Constants from Microwave Spectroscopy
Author: Starck, B.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: II/4
Page: 1-225
Year: 1967
Keyword: organic compounds; molecular constants; spectroscopy; microwave spectroscopy
ISBN: 3-540-03896-5
ISBN: 978-3-540-03896-2
Internet Resource: DOI:10.1007/b19949
RefComment: 67 figs., X
II/6
Short: II/6
Title: Molecular Constants from Microwave, Molecular Beam, and Electron Spin Resonance Spectroscopy
Author: Demaison, J.; Hüttner, W.; Starck, B.; Buck, I.; Tischer, R.; Winnewisser, M.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: II/6
Year: 1974
Keyword: organic compounds; molecular constants; spectroscopy; microwave spectroscopy
ISBN: 3-540-05977-6
ISBN: 978-3-540-05977-6
Internet Resource: DOI:10.1007/b19951
RefComment: 153 figs., XIII, 688 pages
III/38B
Short: III/38B
Title: Refractive Indices of Organic Liquids
Author: Wohlfarth, Ch.; Wohlfarth, B.
Editor: Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/38B
Year: 1996
Keyword: organic compounds; refractive index; liquids
ISBN: 3-540-60596-7
ISBN: 978-3-540-60596-6
Internet Resource: DOI:10.1007/b85533
RefComment: VII, 4210 pages, Hardcover
Abstract: Volume III/38 Optical Constants provides critically evaluated data on refractive indices of inorganic and organic liquids and their wavelength dependence (dispension). Part A contains the inorganic, organometallic, and organononmetallic liquids, and the binary liquid mixtures (about 900 pure substances and their mixtures). Part B contains data of more than 7600 organic liquids.
IV/10A
Short: IV/10A
Title: Heats of Mixing and Solution: Binary Liquid Systems of Nonelectrolytes
Author: Grolier, J.-P.E.; Wormald, C.J.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H.V.
Editor: Kehiaian; H.V.
Source: Landolt-Börnstein, New Series
Volume: IV/10A
Year: 2004
Keyword: Nitrogen Containing; Organic Compounds; Pressure; Vapor; Vapor Pressure
ISBN: 3-540-60347-6
ISBN: 978-3-540-60347-4
Internet Resource: DOI: 10.1007/b56530
RefComment: IX, 564 p. 816 illus., Hardcover
RefComment: Written for scientists and engineers in the field of physical chemistry, organic chemistry, applied chemistry
Abstract: This subvolume containes selected data on heats of mixing (excess enthalpies) of binary liquid mixtures of organic and inorganic nonelectrolytes, including aqueous-organic systems, in broad ranges of temperature, pressure, and composition. All the data are extracted from the original literature published from 1957 to 2003. The printed volume presents tables for 800 representative mixtures. The CD-ROM displays all these data, as well as 2853 additional data files, in PDF format and in a fully documented computer readable standard electronic file (SELF) format. Moreover, the ELBT-program allows the fast search of data according to property type, chemical system (substances and mixtures), author(s), source and year of publication. Moreover it allows the correlation of the numerical data with several equations and the display of the original data and of the correlated data in tabular and graphical form.
IV/10B
Short: IV/10B
Title: Heats of Mixing and Solution: Binary Gaseous, Liquid, Near-Critical, and Supercritical Fluid Systems of Nonelectrolytes
Author: Wormald, C.J.; Grolier, J.-P.E.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H.V.
Editor: Kehiaian; H.V.
Source: Landolt-Börnstein, New Series
Volume: IV/10B
Year: 2005
Keyword: enthalpy; heat; liquid; mixture; solution; supercritical fluid
ISBN: 978-3-540-28004-0
Internet Resource: doi:10.1007/b97686
RefComment: 242 p. 314 illus. With CD-ROM., Hardcover
RefComment: Written for: Scientists and engineers in the field of physical chemistry, organic chemistry, inorganic chemistry, biochemistry, applied chemistry
Abstract: This subvolume contains selected data on heats of mixing and solution of binary gaseous, liquid, near-critical, and supercritical fluid systems of nonelectrolytes, including aqueous-organic systems, in broad ranges of temperature, pressure, and composition. All the data are extracted from the original literature published from 1957 to 2005. The names of the authors, the titles of the publications, and the exact references are given. Estimated uncertainties are reported. The printed volume presents tables for 314 representative systems. The CD-ROM displays all these data, as well as 134 additional data files, in PDF format and in fully documented computer readable standard electronic files (SELF and ELDATA)t. Moreover, the ELBT-program includes a comprehensive bibliographical database on heats of mixing and solution measurements published in the period 1853-2005 for 10867 two- to six-component systems consisting of organic or inorganic electrolytes and nonelectrolytes, ionic liquids, alloys, fused salts, polymers and other materials. The ELBT-program allows the fast search of data according to property type, chemical system (substances, mixtures, and solutions), author(s), source and year of publication. The software on the CD-ROM allows the correlation of the numerical data with several equations and the display of the original data and of the correlated data in tabular and graphical form. In order to facilitate the storage, exchange and use of the data, the ELBT-program of this volume allows importation of the information of SELF and ELDATA files, as well as of the files containing the results of correlations into Spreadsheet ML documents.
IV/13A1
Short: IV/13A1
Title: Vapor-Liquid Equilibrium in Mixtures and Solutions. Binary Liquid Systems of Nonelectrolytes. Part 1
Author: Wichterle, I.; Linek, J.; Wagner, Z.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.
Editor: Kehiaian, H.V.
Source: Landolt-Börnstein, New Series
Volume: IV/13A1
Year: 2007
Keyword: Activity coefficients; Excess Gibbs energy; Mixtures; Nonelectrolytes; Solutions; Vapor-liquid equilibria
ISBN: 978-3-540-49314-3 (Print)
ISBN: 978-3-540-49315-0 (Online)
Internet Resource: doi: 10.1007/978-3-540-49315-0
RefComment: X, 571 p. 820 illus. With CD-ROM., Hardcover
RefComment: Written for: Scientists and engineers in the field of physical chemistry, organic chemistry, inorganic chemistry, biochemistry, applied chemistry
Abstract: This volume is a compilation of vapor–liquid equilibrium data on subcritical binary single-phase or two-phase liquid–liquid systems. All the components are well-defined pure substances, which are organic or inorganic nonelectrolytes, including low-melting ionic liquids and water. The present database contains numerical data for 3316 systems. The book reproduces in tables and graphs the numerical values for only 802 binary mixtures, chosen to be representative of all the compound classes and property types. The full set of data is given on the CD–ROM accompanying the book. Most data fil