Anisole, 3,5-dimethyl-4-nitro-
- Formula: C9H11NO3
- Molecular weight: 181.1885
- IUPAC Standard InChI: InChI=1S/C9H11NO3/c1-6-4-8(13-3)5-7(2)9(6)10(11)12/h4-5H,1-3H3
- IUPAC Standard InChIKey: IGRJLJWPPSJVTG-UHFFFAOYSA-N
- CAS Registry Number: 61019-03-2
- Chemical structure:
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Gas phase ion energetics 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
Electron affinity determinations
| EA (eV) | Method | Reference | Comment |
|---|---|---|---|
| 0.66 ± 0.10 | IMRE | Mishima, Kang, et al., 1993 | ΔGea(343 K) = -14.6 kcal/mol; ΔSea (est) = -2.0 eu. |
| 0.50 ± 0.10 | CIDC | Chen, Cooks, et al., 1996 |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Mishima, Kang, et al., 1993
Mishima, M.; Kang, C.H.; Huh, C.; Fujio, M.; Tsuno, Y.,
Substituent Effect on Electron Affinity of 2,6-Dimethylnitrobenzene,
Chem. Lett., 1993, 22, 5, 889, https://doi.org/10.1246/cl.1993.889
. [all data]
Chen, Cooks, et al., 1996
Chen, G.; Cooks, R.G.; Corpuz, E.; Scott, L.T.,
Estimation of the Electron Affinities of C60, Corannulene, and Coronene by Using the Kinetic Method,
J. Am. Soc. Mass Spectrom., 1996, 7, 7, 619, https://doi.org/10.1016/1044-0305(96)85610-8
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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