Predict heat of vaporization of crudes and pure components - Revised II

Citation
N. Gopinathan et Dn. Saraf, Predict heat of vaporization of crudes and pure components - Revised II, FLU PH EQUI, 179(1-2), 2001, pp. 277-284
Citations number
16
Categorie Soggetti
Physical Chemistry/Chemical Physics","Chemical Engineering
Journal title
FLUID PHASE EQUILIBRIA
ISSN journal
03783812 → ACNP
Volume
179
Issue
1-2
Year of publication
2001
Pages
277 - 284
Database
ISI
SICI code
0378-3812(20010325)179:1-2<277:PHOVOC>2.0.ZU;2-#
Abstract
Modeling of non-isothermal vapor-liquid equilibrium processes requires the availability of heat of vaporization data. An equation for calculation of h eat of vaporization at normal boiling point has been developed which is par ticularly suited for pure hydrocarbons and petroleum fractions. The equatio n is simple to use and provides an improvement over the existing equations for pure hydrocarbons in wide boiling range. The equation is equally valid for crude oils, thus enabling the estimation of heats of vaporization neede d for modeling of distillation units in oil refineries. (C) 2001 Elsevier S cience B.V. All rights reserved.