Variation of nuclear magnetic shielding with intermolecular interactions and rovibrational motion. IX. 19F in F2C=CH2 and F2C=CF2
- 15 September 1984
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 81 (6) , 2571-2573
- https://doi.org/10.1063/1.447990
Abstract
The effects of intermolecular interactions on 19F nuclear magnetic shielding in CF2=CF2 and CH2=CF2 have been measured in the pure gas at modest densities (7–35 amagat). For CH2=CF2 other measurements by Wisman in 50–150 amagat gas samples agree with our results, and the slopes of the shielding vs density plots are identical within experimental error. The entire set of data for the gas phase and including 170–380 amagat in the liquid phase show a nonlinear behavior, deshielding with increasing density by ‐0.0152 ppm amagat−1 for the low density gas and somewhat less deshielding for the liquid. The temperature dependence in the limit of zero pressure is also reported here: σ0(T)−σ0(300)=‐4.066×10−3(T‐300)‐1.69×10−5(T‐300)2 ppm for F in CH2=CF2 (which is very similar to that previously reported for O=CF2) and −8.127×10−3(T−300)–2.09×10−5(T−3002)ppm in CF2=CF2.Keywords
This publication has 8 references indexed in Scilit:
- 1 9F NMR chemical shifts due to intermolecular interactions in F2C=CFX. A quantitative measure of the nuclear site effectThe Journal of Chemical Physics, 1984
- Variation of chemical shielding with intermolecular interactions and rovibrational motion. VI. 19F in SF4 and COF2The Journal of Chemical Physics, 1981
- Spin–rotation measurements and magnetic shielding in CH2CF2The Journal of Chemical Physics, 1976
- Flourine coupling constantsProgress in Nuclear Magnetic Resonance Spectroscopy, 1976
- Beam maser measurement of fluorine-19 hyperfine structure and relation to magnetic shielding in carbonyl fluorideJournal of the American Chemical Society, 1973
- Density Dependence of 129Xe Chemical Shifts in Mixtures of Xenon and Other GasesThe Journal of Chemical Physics, 1970
- Semiempirical calculation of molecular polarizabilities and diamagnetic susceptibilities of fluorocarbons, substituted fluorocarbons, ethers, esters, ketones, and aldehydesThe Journal of Physical Chemistry, 1969
- Medium Effects in Proton Magnetic Resonance. I. GasesThe Journal of Chemical Physics, 1962