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
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.