Evidence of an odd–even effect on the thermodynamic parameters of odd fluorotelomer alcohols
Creators
- 1. Centro de Investigação em Química, Departamento de Química e Bioquímica, Faculdade de Ciências da Universidade do Porto, Rua do Campo Alegre, 687, P-4169-007 Porto (Portugal)
- 2. Department of Physical Chemistry, Institute of Chemical Technology, Technická 5, CZ-166 28 Prague 6 (Czech Republic)
- 3. CICECO, Departamento de Química, Universidade de Aveiro, 3810-193 Aveiro (Portugal)
Description
Highlights: ► Phase transition study of odd fluorotelomer alcohols series. ► Odd–even effect in the thermodynamic parameters of sublimation and fusion. ► Higher volatility of liquid odd fluorotelomer alcohols than alkane analogues. ► Vapour pressure of 1H,1H-perfluoroalcohols, oFTOH; CF3(CF2)nCH2OH, n = 5 to 9. ► Triple point coordinates of 1H,1H-perfluoroalcohols. - Abstract: A phase transition study, including vapour pressure determinations of odd fluorotelomer alcohols {oFTOH; CF3(CF2)nCH2OH, with n = 5 to 9}, is reported in order to explore the effect of the successive introduction of –CF2– groups into the molecule on the thermodynamic properties related to (solid + liquid, solid + gas, and liquid + gas) equilibria. An odd–even effect on the thermodynamic parameters of fusion and sublimation was observed in the homologous series of odd fluorotelomer alcohols indicating an increase of the stability in the crystal packing for the members with an odd number of carbon atoms. The vaporization parameters of o-FTOH were compared with the literature data for their alkane analogues and the results showed a higher volatility of liquid fluorotelomer alcohols than their congeners. The higher molecular conformation restriction of perfluorinated alcohols and/or the higher molar mass seems to contribute to their higher entropy of vaporization which drives the volatility of the 1H,1H-perfluorinated alcohols.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2012.03.027Additional details
Identifiers
- DOI
- 10.1016/j.jct.2012.03.027;
- PII
- S0021-9614(12)00133-4;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 54
- Journal Page Range
- p. 171-178
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 44101759
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ALCOHOLS; ALKANES; CRYSTALS; ENTHALPY; ENTROPY; LIQUIDS; SOLIDS; STABILITY; SUBLIMATION; THERMODYNAMICS; TRIPLE POINT; VAPOR PRESSURE; VOLATILITY
- Descriptors DEC
- EVAPORATION; FLUIDS; HYDROCARBONS; HYDROXY COMPOUNDS; ORGANIC COMPOUNDS; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2012 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.