A method is described for calculating the properties of hydrocarbons which involves the summation of contributions from component parts of the molecule, together with contributions from interactions between adjacent component parts.For the paraffin hydrocarbons, the calculations were made in terms of the difference in the value of the property between a given normal paraffin and its isomers, and the required constants were evaluated from data on 33 paraffins, CS to Cs. For these paraffins, the average deviation of the calculated from the experimental values is ± 0 .00074 glml in density, ±0.00042 in refractive index (nD at 20° C), and ±0.55° C in the normal boiling point.In the case of the monoolefin hydrocarbons, the calculations were made in terms of the difference in the value of the property between a given mono olefin and the corresponding paraffin having the same carbon skeleton, and the r equired constants were evaluated from data on 58 monoolefins, Cs to Cr. For these monoolefins, the average deviation of the calculated from the experimental values is ±0.0031 glml in density, ± 0.0020 in refractive index (nD at 20° C), and ± 1.33 0 C in the normal boiling point.