Published November 2012 | Version v1
Journal article

Evidence of an odd–even effect on the thermodynamic parameters of odd fluorotelomer alcohols

  • 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.2012.03.027

Additional 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.