The methods of prediction of vaporization enthalpy for acyclic oxygen containing compounds
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Abstract
In this paper were analyzed the prognostic opportunity of some semi-empirical methods (additive, additive-correlation, QSPR-methods) used to calculate enthalpies of vaporization (298.2K) acyclic oxygen-containing compounds. Used literature data and our own experimental research by the author in the development of the concept of molecular connectivity based on the index approach is proposed QSPR-method for the calculation of enthalpies of vaporization (298.2K) with high accuracy for the esters and ethers, aldehydes, ketones, alcohols and carboxylic acids.
About the Author
E. L. Krasnykh
Samara State Technical University, Samara, 443100
Russian Federation
Russian Federation
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Review
For citations:
Krasnykh E.L. The methods of prediction of vaporization enthalpy for acyclic oxygen containing compounds. Fine Chemical Technologies. 2015;10(1):13-28. (In Russ.)
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ISSN 2686-7575 (Online)
ISSN 2686-7575 (Online)
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