SIMPOL.1: a simple group contribution method for predicting vapor pressures and enthalpies of vaporization of multifunctional organic compounds

Authors

James F. Pankow, Portland State UniversityFollow
William E. AsherFollow

Sponsor

This work was supported by National Science Foundation Grant ATM-0513492, by the Electric Power Research Institute, and by the Cooley Family Fund for Critical Research of the Oregon Community Foundation.

Published In

Atmospheric Chemistry and Physics

Document Type

Article

Publication Date

5-2008

Subjects

Vapor pressure -- Measurement, Organic compounds, Enthalpy

Abstract

The SIMPOL.1 group contribution method is developed for predicting the liquid vapor pressure p^o_L (atm) and enthalpy of vaporization Δ H_vap (kJ mol^-1) of organic compounds as functions of temperature (T). For each compound i, the method assumes log₁₀p^o_L,i (T)=∑_kν_k,ib_k(T) where ν_k,i is the number of groups of type k, and b_k (T) is the contribution to log₁₀p^o_L,i (T) by each group of type k. A zeroeth group is included that uses b₀ (T) with ν_0,i=1 for all i. A total of 30 structural groups are considered: molecular carbon, alkyl hydroxyl, aromatic hydroxyl, alkyl ether, alkyl ring ether, aromatic ether, aldehyde, ketone, carboxylic acid, ester, nitrate, nitro, alkyl amine (primary, secondary, and tertiary), aromatic amine, amide (primary, secondary, and tertiary), peroxide, hydroperoxide, peroxy acid, C=C, carbonylperoxynitrate, nitro-phenol, nitro-ester, aromatic rings, non-aromatic rings, C=C–C=O in a non-aromatic ring, and carbon on the acid-side of an amide. The T dependence in each of the b_k (T) is assumed to follow b(T)=B₁/T+B₂+B₃T+B₄ln T. Values of the B coefficients are fit using an initial basis set of 272 compounds for which experimentally based functions p^o _L,i=f_i (T) are available. The range of vapor pressure considered spans fourteen orders of magnitude. The ability of the initially fitted B coefficients to predict p^o_L values is examined using a test set of 184 compounds and a T range that is as wide as 273.15 to 393.15 K for some compounds. σ_FIT is defined as the average over all points of the absolute value of the difference between experimental and predicted values of log₁₀p^o_L,i (T). After consideration of σ_FIT for the test set, the initial basis set and test set compounds are combined, and the B coefficients re-optimized. For all compounds and temperatures, σ_FIT=0.34: on average, p^o_L,i (T) values are predicted to within a factor of 2. Because d(log₁₀ p^o_L,i (T))d(1/T) is related to the enthalpy of vaporization ΔH_vap,i, the fitted B provide predictions of ΔH_vap,i based on structure.

Description

Originally published in Atmospheric Chemistry & Physics. Article may be found at http://www.atmospheric-chemistry-and-physics.net/

DOI

10.5194/acp-8-2773-2008

Persistent Identifier

http://archives.pdx.edu/ds/psu/8883

Citation Details

Pankow JF, Asher WE (2008) SIMPOL.1: a simple group contribution method for predicting vapor pressures and enthalpies of vaporization of multifunctional organic compounds. Atmos. Chem. Phys., 8, 2773-2796.