CONFORMATIONAL STUDIES OF 2-BUTANOL USING TEMPERATURE-DEPENDENT RAMANMEASUREMENTS AND MM3 CALCULATIONS

Citation
H. Hagemann et al., CONFORMATIONAL STUDIES OF 2-BUTANOL USING TEMPERATURE-DEPENDENT RAMANMEASUREMENTS AND MM3 CALCULATIONS, Journal of molecular structure, 410, 1997, pp. 357-360
Citations number
9
Categorie Soggetti
Chemistry Physical
ISSN journal
00222860
Volume
410
Year of publication
1997
Pages
357 - 360
Database
ISI
SICI code
0022-2860(1997)410:<357:CSO2UT>2.0.ZU;2-H
Abstract
Temperature-dependent Raman measurements between 190 and 358 K yield c onformational enthalpy differences between 550 and 690 cal mol(-1) for racemic liquid 2-butanol. The conformational properties of 2-butanol were also studied using MM2 and MM3 calculations. The conformer 1, whe re C1 and C4 are in anti position, was found to be the most stable com former with the MM3 calculations. Conformer 2, which has C1 and O5 in anti arrangement, has ca. 500 cal mol(-1) higher energy than 1. Compar isons of the calculated MM3 vibrational frequencies with the Raman spe ctra suggest that the most stable conformer in the liquid phase also a dopts a C1,C4 anti conformation. (C) 1997 Elsevier Science B.V.