Reynolds J A, Gilbert D B, Tanford C
Department of Biochemistry, Duke University Medical Center, Durham, North Carolina 27710.
Proc Natl Acad Sci U S A. 1974 Aug;71(8):2925-7. doi: 10.1073/pnas.71.8.2925.
The unitary free energy of transfer of a hydrocarbon molecule from a hydrocarbon solvent to an aqueous medium is a measure of the hydrophobic interaction in the aqueous medium. We have reexamined available data on this phenomenon and have confirmed that the free energy for saturated hydrocarbons is proportional to the surface area of the cavity created by the solute in the aqueous solution, with the same proportionality constant for linear, branched, and cyclic hydrocarbon molecules. The numerical value of the proportionality constant is uncertain because absolute and self-consistent area measurements are not available. We estimate that it falls between 20 and 25 cal/mole per A(2) at 25 degrees (for areas measured at the distance of closest approach of water molecules), which is significantly less than the figure of 33 cal/mole per A(2) that has been assigned to the same parameter by Hermann [J. Phys. Chem. 76, 2754-2759 (1972)]. A small discrepancy exists when similar data for homologous series of alkyl derivatives are compared with results based on hydrocarbons themselves, and possible reasons for it are discussed.
烃分子从烃类溶剂转移至水介质的单一转移自由能是水介质中疏水相互作用的一种度量。我们重新审视了关于此现象的现有数据,并确认饱和烃的自由能与溶质在水溶液中形成的空穴表面积成正比,对于直链、支链和环状烃分子,比例常数相同。由于无法获得绝对且自洽的面积测量值,比例常数的数值并不确定。我们估计,在25摄氏度时,该常数介于每埃²20至25卡/摩尔之间(对于在水分子最接近距离处测量的面积),这显著小于赫尔曼[《物理化学杂志》76, 2754 - 2759 (1972)]赋予该相同参数的每埃²33卡/摩尔的值。当将烷基衍生物同系物系列的类似数据与基于烃本身的结果进行比较时,存在一个小差异,并对其可能原因进行了讨论。