Thermodynamic properties of cyclohexanamines: Experimental and theoretical study
- 1. Department of Physical Chemistry, Kazan Federal University, Kremlevskaya str. 18, 420008 Kazan (Russian Federation)
- 2. Department of Physical Chemistry and Department "Science and Technology of Life, Light and Matter", University of Rostock, Dr-Lorenz-Weg 1, Rostock D-18059 (Germany)
Description
Highlights: • Vapor pressures of four cyclohexanamine derivatives were measured. • Vaporization enthalpies were derived and compared with the literature. • Thermochemical data tested for consistency using additivity rules and computations. • Contradiction between available liquid phase enthalpies of formation was resolved. • Strength of intra-molecular hydrogen bonding in cyclohexyl-1,2-diamines assessed. - Abstract: Vapor pressures of cyclohexanamine, N-methyl-cyclohexanamine, N,N-dimethyl-cyclohexanamine, and N-cyclohexyl-cyclohexanamine were measured using the transpiration method. Molar enthalpies of vaporization of cyclohexanamine derivatives were derived from vapor pressure temperature dependences. Thermodynamic data on cyclohexanamine derivatives available in the literature were collected and treated uniformly. Consistency of the experimental data was proved with a group- contribution method and quantum-chemical calculations. Evaluated vaporization and formation enthalpies of cyclohexanamine derivatives were recommended for practical thermochemical calculations
Availability note (English)
Available from http://dx.doi.org/10.1016/j.tca.2015.03.016Additional details
Identifiers
- DOI
- 10.1016/j.tca.2015.03.016;
- PII
- S0040-6031(15)00104-5;
Publishing Information
- Journal Title
- Thermochimica Acta
- Journal Volume
- 608
- Journal Page Range
- p. 40-48
- ISSN
- 0040-6031
- CODEN
- THACAS
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47048966
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Quality check status
- Yes
- Descriptors DEI
- AMINES; CALCULATION METHODS; CHEMICAL BONDS; COMPARATIVE EVALUATIONS; CYCLOHEXANE; EVAPORATION; FORMATION HEAT; LIQUIDS; TEMPERATURE DEPENDENCE; TRANSPIRATION; VAPOR PRESSURE; VAPORIZATION HEAT;
- Descriptors DEC
- ALKANES; CYCLOALKANES; ENTHALPY; EVALUATION; FLUIDS; HYDROCARBONS; ORGANIC COMPOUNDS; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; REACTION HEAT; THERMODYNAMIC PROPERTIES; TRANSITION HEAT;
Optional Information
- Copyright
- Copyright (c) 2015 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.