Molecular modeling of the physical properties of the alkanes
Journal Article
·
· J. Am. Chem. Soc.; (United States)
Eight physical properties (boiling points, molar volumes, molar refractions, heats of vaporization, surface tensions, melting points, critical temperatures, and critical pressures) of 74 normal and branched alkanes were examined by molecular modeling techniques. Structural parameters employed include Wiener indices, connectivity indices, ad hoc descriptors, information indices, and molecular volumes and surface areas. Most of the properties were well modeled (r/sup 2/ > 0.97) by the Wiener indices, connectivity indices, and ad hoc descriptors. An exception was the melting points, which were not well modeled by any of the available indices. Factor analysis (principal component analysis) was used to examine the intrinsic dimensionalities of the data and parameter sets. A single factor accounts for about 82% of the variance in the eight physical properties, two factors account for 94%, and three factors account for 99%. The melting points load strongly on a factor independent of the other properties. Of the examined parameter sets, the connectivity indices exhibited the highest dimensionality.
- Research Organization:
- Wright State Univ., Dayton, OH (USA)
- OSTI ID:
- 5993326
- Journal Information:
- J. Am. Chem. Soc.; (United States), Journal Name: J. Am. Chem. Soc.; (United States) Vol. 110:13; ISSN JACSA
- Country of Publication:
- United States
- Language:
- English
Similar Records
Modeling the tissue solubilities and metabolic rate constant (V max) of halogenated methanes, ethanes, and ethylenes
Phase equilibria of alkanes in natural gas systems. 2: Alkanes in ethane
Application of dislocation theory of melting in prediction of melting points of n-alkanes
Technical Report
·
Thu Dec 31 23:00:00 EST 1987
·
OSTI ID:5714553
Phase equilibria of alkanes in natural gas systems. 2: Alkanes in ethane
Journal Article
·
Mon May 01 00:00:00 EDT 1995
· Journal of Chemical and Engineering Data
·
OSTI ID:63334
Application of dislocation theory of melting in prediction of melting points of n-alkanes
Conference
·
Thu Nov 30 23:00:00 EST 1995
·
OSTI ID:126791
Related Subjects
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
400201* -- Chemical & Physicochemical Properties
ALKANES
BOILING POINTS
CRITICAL PRESSURE
CRITICAL TEMPERATURE
DATA
ELECTRONIC STRUCTURE
ENTHALPY
FACTORIZATION
HYDROCARBONS
INFORMATION
MATHEMATICAL MODELS
MATHEMATICS
MELTING POINTS
MOLECULAR STRUCTURE
NUMERICAL DATA
ORGANIC COMPOUNDS
PHYSICAL PROPERTIES
STATISTICS
SURFACE PROPERTIES
SURFACE TENSION
THEORETICAL DATA
THERMODYNAMIC PROPERTIES
THERMODYNAMICS
TRANSITION HEAT
TRANSITION TEMPERATURE
VAPORIZATION HEAT
VOLUME
400201* -- Chemical & Physicochemical Properties
ALKANES
BOILING POINTS
CRITICAL PRESSURE
CRITICAL TEMPERATURE
DATA
ELECTRONIC STRUCTURE
ENTHALPY
FACTORIZATION
HYDROCARBONS
INFORMATION
MATHEMATICAL MODELS
MATHEMATICS
MELTING POINTS
MOLECULAR STRUCTURE
NUMERICAL DATA
ORGANIC COMPOUNDS
PHYSICAL PROPERTIES
STATISTICS
SURFACE PROPERTIES
SURFACE TENSION
THEORETICAL DATA
THERMODYNAMIC PROPERTIES
THERMODYNAMICS
TRANSITION HEAT
TRANSITION TEMPERATURE
VAPORIZATION HEAT
VOLUME