cyclopropane, nitro-
- Formula: C3H5NO2
- Molecular weight: 87.0773
- IUPAC Standard InChI: InChI=1S/C3H5NO2/c5-4(6)3-1-2-3/h3H,1-2H2
- IUPAC Standard InChIKey: SYSLARHICMEYEQ-UHFFFAOYSA-N
- CAS Registry Number: 13021-02-8
- 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
De-protonation reactions
C3H4NO2- + =
By formula: C3H4NO2- + H+ = C3H5NO2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 1534. ± 10. | kJ/mol | G+TS | Bartmess, Wilson, et al., 1992 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 1509. ± 8.4 | kJ/mol | IMRE | Bartmess, Wilson, et al., 1992 | gas phase |
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.
Bartmess, Wilson, et al., 1992
Bartmess, J.E.; Wilson, B.; Sorensen, D.N.; Bloor, J.E.,
The Gas-phase Acidity of Nitrocyclopropane,
Int. J. Mass Spectrom. Ion Proc., 1992, 117, 557, https://doi.org/10.1016/0168-1176(92)80113-F
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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