Pure component properties from group contribution: Hydrogen-bond basicity, hydrogen-bond acidity, Hildebrand solubility parameter, macroscopic surface tension, dipole moment, refractive index and dielectric constant

Abstract The estimation of two primary properties by group contribution and five secondary properties by correlation is proposed in this work. The primary properties are Abraham’s hydrogen-bond basicity and acidity. The secondary properties are the Hildebrand solubility parameter, the macroscopic surface tension, the dipole moment, the refractive index and the dielectric constant. Temperature-dependent properties are estimated at 298 K. A database of experimental data for up to 870 compounds that can be represented by 41 UNIFAC groups is developed in order to perform regressions. The only information required to estimate the properties is the number and type of UNIFAC groups in the compound of interest. Several statistics, including confidence intervals on group parameters, are considered during the development of the techniques. Because no connectivity information is required, the methods are expected to perform well for compounds where there are no significant proximity effects.

[1]  R. L. Rowley,et al.  Use of the DIPPR Database for Development of QSPR Correlations: Surface Tension† , 2001 .

[2]  J. Platts Theoretical prediction of hydrogen bond donor capacity , 2000 .

[3]  Michael H. Abraham,et al.  Scales of solute hydrogen-bonding: their construction and application to physicochemical and biochemical processes , 2010 .

[4]  Arnold Weissberger,et al.  Organic solvents;: Physical properties and methods of purification , 1970 .

[5]  R. C. Weast CRC Handbook of Chemistry and Physics , 1973 .

[6]  Y. Marcus The properties of solvents , 1998 .

[7]  C. A. Smolders,et al.  The determination of solubility parameters of solvents and polymers by means of correlations with other physical quantities , 1975 .

[8]  A. Paruta,et al.  Correlation between solubility parameters and dielectric constants. , 1962, Journal of pharmaceutical sciences.

[9]  S. J. Zhu,et al.  Theoretical simulation for identical bands , 2005 .

[10]  Jorge A. Marrero,et al.  Group-contribution based estimation of pure component properties , 2001 .

[11]  William E. Acree,et al.  Solubility of gases and vapours in propan-1-ol at 298 K , 1999 .

[12]  Alessandro Ulrici,et al.  Development of Quantitative Structure-Property Relationships Using Calculated Descriptors for the Prediction of the Physicochemical Properties (nD, , bp, , ) of a Series of Organic Solvents , 1999, J. Chem. Inf. Comput. Sci..

[13]  A. L. Horvath Molecular Design: Chemical Structure Generation from the Properties of Pure Organic Compounds , 1992 .

[14]  David J.W. Grant,et al.  Solubility behavior of organic compounds , 1990 .

[15]  James A. Platts,et al.  Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach , 1999, J. Chem. Inf. Comput. Sci..

[16]  Shaomeng Wang,et al.  Estimation of aqueous solubility of organic molecules by the group contribution approach. Application to the study of biodegradation , 1992, J. Chem. Inf. Comput. Sci..

[17]  Malcolm H. I. Baird,et al.  Handbook of Solvent Extraction , 1991 .

[18]  J. Platts Theoretical prediction of hydrogen bond basicity , 2000 .

[19]  Gregory W. Kauffman,et al.  Prediction of Surface Tension, Viscosity, and Thermal Conductivity for Common Organic Solvents Using Quantitative Structure-Property Relationships , 2001, J. Chem. Inf. Comput. Sci..

[20]  Olivier Lamarche,et al.  Complementary nature of hydrogen bond basicity and acidity scales from electrostatic and atoms in molecules properties , 2003 .

[21]  A. Leo,et al.  Correlation and estimation of gas-chloroform and water-chloroform partition coefficients by a linear free energy relationship method. , 1999, Journal of pharmaceutical sciences.

[22]  Donald G. Truhlar,et al.  A Universal Solvation Model Based on Class IV Charges and the Intermediate Neglect of Differential Overlap for the Spectroscopy Molecular Orbital Method , 2000 .

[23]  K. C. James,et al.  Solubility and Related Properties , 1986 .

[24]  Robert C. Schweitzer,et al.  Improved Quantitative Structure Property Relationships for the Prediction of Dielectric Constants for a Set of Diverse Compounds by Subsetting of the Data Set , 2000, J. Chem. Inf. Comput. Sci..

[25]  Joel H. Hildebrand,et al.  SOLUBILITY. XII. REGULAR SOLUTIONS1 , 1929 .

[26]  J. Kirkwood The Dielectric Polarization of Polar Liquids , 1939 .

[27]  Rafiqul Gani,et al.  Estimation of the acentric factor and the liquid molar volume at 298 K using a new group contribution method , 1995 .

[28]  R. Reid,et al.  The Properties of Gases and Liquids , 1977 .

[29]  Kevin G Joback,et al.  Designing molecules possessing desired physical property values , 1989 .

[30]  L. Onsager Electric Moments of Molecules in Liquids , 1936 .

[31]  Venkat Venkatasubramanian,et al.  Computer Aided Chemical Engineering, Volume 12, Computer Aided Molecular Design: Theory and Practice , 2002 .

[32]  R. Gani,et al.  New group contribution method for estimating properties of pure compounds , 1994 .

[33]  Aage Fredenslund,et al.  Group‐contribution estimation of activity coefficients in nonideal liquid mixtures , 1975 .

[34]  Rafiqul Gani,et al.  Molecular structure based estimation of properties for process design , 1996 .