Ionic liquids have received significant interest from both academia and industry for a wide range of applications which often requires knowledge of their thermophysical properties. Quantitative structure-property relationship correlations and group contribution methods for thermophysical properties of ionic liquids are a basic necessity for the development of computer aided molecular design approaches for these liquids and subsequently offer the potential for designing an ionic liquid having a desirable set of thermophysical properties. However, the limited availability of experimental thermophysical data and their quality have prevented the development of such tools. Based on previously reported experimental surface tension data, a correlation of the parachors with the molar volume of the ionic liquids has been developed. The predicted parachor values have been shown to be in good agreement with the experimental data. A maximum deviation of <5% was observed in the predicted parachor when using 561 data points based on 41 1,3-dialkyl imidazolium based ionic liquids. The correlations developed, herein, can be used to evaluate the parachor and hence either density or surface tension of ionic liquids for use in computer aided molecular design of potential ionic liquids. (C) 2009 Elsevier B.V. All rights reserved.