Quantitative structure-property relationship study of normal boiling points for halogen-/ oxygen-/ sulfur-containing organic compounds using the CODESSA program
- 1 July 1998
- journal article
- Published by Elsevier in Tetrahedron
- Vol. 54 (31), 9129-9142
- https://doi.org/10.1016/s0040-4020(98)00550-x
Abstract
No abstract availableThis publication has 53 references indexed in Scilit:
- Boiling Point and Critical Temperature of a Heterogeneous Data Set: QSAR with Atom Type Electrotopological State Indices Using Artificial Neural NetworksJournal of Chemical Information and Computer Sciences, 1996
- Group contribution-additivity and quantum mechanical models for predicting the molar refractions, indexes of refraction, and boiling points of fluorochemicalsThe Journal of Physical Chemistry, 1995
- Modeling the anticarcinogenic action of retinoids by making use of the OASIS method. 3. Inhibition of the induction of ornithine decarboxylase by arotinoidsJournal of Medicinal Chemistry, 1994
- Relationships between Melting Point and Boiling Point of Organic CompoundsIndustrial & Engineering Chemistry Research, 1994
- Quantitative Structure Property Relationship in the Prediction of Melting Point and Boiling Point of Rigid Non-Hydrogen Bonding Organic MoleculesSAR and QSAR in Environmental Research, 1993
- Modeling the anticancer action of some retinoid compounds by making use of the OASIS methodJournal of Medicinal Chemistry, 1993
- Correlations between chemical structure and normal boiling points of halogenated alkanes C1-C4Journal of Chemical Information and Computer Sciences, 1992
- Computer-assisted prediction of normal boiling points of furans, tetrahydrofurans, and thiophenesJournal of Chemical Information and Computer Sciences, 1991
- Prediction of olefin boiling points from molecular structureAnalytical Chemistry, 1987
- Structural Determination of Paraffin Boiling PointsJournal of the American Chemical Society, 1947