Klincewicz method

In thermodynamic modelling, the Klincewicz method is a predictive method based both on group contributions and on a correlation with some basic molecular properties.

It is named after Karen Klincewicz Gleason who developed it in 1984 in collaboration with Robert C.

[1] As a group contribution method the Klincewicz method correlates some structural information of a chemical molecule with the critical data.

The used structural information are small functional groups which are assumed to have no interactions.

This assumption makes it possible to calculate the thermodynamic properties directly from the sums of the group contributions.

The correlation method does not even use these functional groups, only the molecular weight and the number of atoms are used as molecular descriptors.

The prediction of the critical temperature relies on the knowledge of the normal boiling point because the method only predicts the relation of the normal boiling point and the critical temperature and not directly the critical temperature.

The critical volume and pressure however are directly predicted.

The quality of the Klincewicz method is not superior to older methods, especially the method of Ambrose[2] gives somewhat better results as stated by the original authors and by Reid et al.[3] The advantage of the Klincewicz method is that it is less complex.

The quality and complexity of the Klincewicz method is comparable to the Lydersen method[4] from 1955 which has been used widely in chemical engineering.

The aspect where the Klincewicz method is unique and useful[3] are the alternative equations where only very basic molecular data like the molecular weight and the atom count are used.

[5] An estimation would be perfect if all data points would lie directly on the diagonal line.

Only the simple correlation of the Klincewicz method with the molecular weight and the atom count have been used in this example.

Klincewicz published two sets of equations.

These group contribution based equations are giving somewhat better results than the very simple equations based only on correlations with the molecular weight and the atom count.

with The group XCX is used to take the pairwise interaction of halogens connected to a single carbon into account.

*used normal boiling point Tb= 329.250 K Used molecular weight: 58.080 g/mol Used atom count: 10 For comparison, experimental values for Tc, Pc and Vc are 508.1 K, 47.0 bar and 209 cm3/mol, respectively.