Benzene, 4-fluoro-2-methyl-1-nitro- anion
- Formula: C7H6FNO2-
- Molecular weight: 155.1270
- Information on this page:
Gas phase thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: John E. Bartmess
|fH°gas||-256. ± 6.3||kJ/mol||R-EA||Fukuda and McIver, 1985||«DELTA»Gea(355 K) = -22.7 kcal/mol; «DELTA»Sea =-1.6, est. from data in Chowdhury, Heinis, et al., 1986|
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Fukuda and McIver, 1985
Fukuda, E.K.; McIver, R.T., Jr., Relative electron affinities of substituted benzophenones, nitrobenzenes, and quinones. [Anchored to EA(SO2) from 74CEL/BEN], J. Am. Chem. Soc., 1985, 107, 2291. [all data]
Chowdhury, Heinis, et al., 1986
Chowdhury, S.; Heinis, T.; Grimsrud, E.P.; Kebarle, P., Entropy Changes and Electron Affinities from Gas-Phase Electron Transfer Equilibria: A- + B = A + B-, J. Phys. Chem., 1986, 90, 12, 2747, https://doi.org/10.1021/j100403a037 . [all data]
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- Symbols used in this document:
fH°gas Enthalpy of formation of gas at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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