## Abstract The deuterium isotope partition coefficient α has been determined as a function of total pressure, temperature and degree of deuteriation for methylcyclohexane/hydrogen over Ni/Al~2~O~3~. Good agreement with theory has been obtained for the dependence on temperature but not for that on
Physico-Chemical Properties of Deuterated Compounds. 5th Communication. The isotope partition coefficient in cyclohexane hydrogen and cycloheptane/hydrogen mixtures
✍ Scribed by Gëarald Dessauges; Tino Gäumann
- Publisher
- John Wiley and Sons
- Year
- 1981
- Tongue
- German
- Weight
- 209 KB
- Volume
- 64
- Category
- Article
- ISSN
- 0018-019X
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✦ Synopsis
Abstract
The isotope partition coefficient α between cyclohexane, cycloheptane and hydrogen has been determined between 80 and 180° and pressures around 1 atm. The values decrease with increasing deuterium content y of the hydrogen and can be expressed by the simple equation In__a__ = Δ S/R + (Δ__H__ + δ · y)/RT with an error of ±1%. However it was not possible to achieve good agreement with theoretical calculations using a unique average value for the partition function of the hydrocarbon.
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## Abstract The isotopic exchange between hydrogen and saturated hydrocarbons over Nicatalysts has been studied as a function of temperature and degree of deuteriation. The experimental results can be explained by a model containing four parameters. Two different adsorbed species are assumed: in th