The Structure and Helicity of Perfluorooctanonitrile, CF₃-(CF₂)₆-CN
Abstract
New molecular structural data is presented for a cyanide terminated oligomer of polytetrafluoroethene. the target molecule, CF3-(CF 2)6-CN, has been seeded within a pulsed supersonic expansion of argon. the result of this action is to cool the species to rotational temperatures below 4 K. within this state, the pure rotational spectrum of the oligomer has been recorded using two types of Fourier transform microwave spectroscopy. a total of 111 transitions have been identified involving rotational J levels between 6 and 40. Only a- and b-type transitions were observed. the spectrum has been analyzed using a Hamiltonian containing all three rotational constants and one centrifugal distortion constant, DJ. the experimental spectroscopic constants have been used to develop an effective molecular structure by scaling the quantum chemical calculated structure. the data shows that the seven carbon perfluorinated chain for the isolated oligomer twists ?104°. This compares well to the C 7F13-twist of ≈97° anticipated from the X-ray structure of phase II polytetrafluoroethene.
Recommended Citation
W. C. Bailey et al., "The Structure and Helicity of Perfluorooctanonitrile, CF₃-(CF₂)₆-CN," Journal of Molecular Spectroscopy, vol. 270, no. 1, pp. 61 - 65, Elsevier, Jan 2011.
The definitive version is available at https://doi.org/10.1016/j.jms.2011.09.001
Department(s)
Chemistry
International Standard Serial Number (ISSN)
0022-2852
Document Type
Article - Journal
Document Version
Citation
File Type
text
Language(s)
English
Rights
© 2011 Elsevier, All rights reserved.
Publication Date
01 Jan 2011