3,5-Dichlorobenzaldehyde anion
- Formula: C7H4Cl2O-
- Molecular weight: 175.013
- IUPAC Standard InChI: InChI=1S/C7H5Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h3-5H,1H2/q-1
- IUPAC Standard InChIKey: DFCYJFACEJEYRP-UHFFFAOYSA-N
- Chemical structure:
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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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°gas | -192. ± 9.2 | kJ/mol | R-EA | Mishima, Huh, et al., 1993 | ΔGea(343 K)=-23.4 kcal/mol. Reanchored to EA(PhNO2), Kebarle and Chowdhury, 1987. |
References
Go To: Top, Gas phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Mishima, Huh, et al., 1993
Mishima, M.; Huh, C.; Nakamura, H.; Fujio, M.; Tsuno, Y.,
Electron Affinities of Benzaldehydes. Substituent Effects on Stabilities of Aromatic Radical Anions.,
Tetrahed. Lett., 1993, 34, 26, 4223, https://doi.org/10.1016/S0040-4039(00)60533-6
. [all data]
Kebarle and Chowdhury, 1987
Kebarle, P.; Chowdhury, S.,
Electron affinities and electron transfer reactions,
Chem. Rev., 1987, 87, 513. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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