A method is proposed for predicting the density of a linear, amorphous polymer. The method is based on the additivity of group increments for the molar volume of a polymer unit. It is analogous to the published methods for predicting the molar volume of organic liquids. The method may be improved as
The prediction of the densities of n-alkanes
โ Scribed by A. Singh; A.S. Teja
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 201 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0009-2509
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
The densities of mixtures of hexane, hexadecane and n-propyl alcohol were measured at 298.15 and 323.15-K using a IO ml pyconometer. The results were correlated using a multifluid corresponding states principle based on using all pore components as reference fluids. For the prediction of the densiti
The solubility equation derived from the thermodynamics of mobile order theory was used (1) to predict the solubility of three solid n-alkanes-octadecane, dotriacontane, and hexatriacontane-in nonassociated and self-associated liquids at 25 ยฐC and (2) to predict the increased solubility in particula