2-Propenenitrile, 2-chloro-
- Formula: C3H2ClN
- Molecular weight: 87.508
- IUPAC Standard InChIKey: OYUNTGBISCIYPW-UHFFFAOYSA-N
- CAS Registry Number: 920-37-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Acrylonitrile, 2-chloro-; α-Chloroacrylonitrile; Chloroacrylonitrile; 2-Chloroacrylonitrile; Alpha-chloro acrylonitrile; Propenenitrile, 2-chloro-
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Phase change 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: Robert L. Brown and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 361.7 | K | N/A | Weast and Grasselli, 1989 |
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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
B - John E. Bartmess
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
4.499982 | LPES | Ichihashi, Hirokawa, et al., 1995 | Probably a complex [CH2CCN..Cl]-; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.58 ± 0.05 | PE | Houk and Munchausen, 1976 | Vertical value; LLK |
References
Go To: Top, Phase change data, 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.
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Ichihashi, Hirokawa, et al., 1995
Ichihashi, M.; Hirokawa, J.; Tsukuda, T.; Kondow, T.; Dessent, C.E.H.; Bailey, C.G.; Scarton, M.G.,
Characterization of the 2-chloroacrylonitrile negative ion using photoelectron and photofragmentation spectroscopies,
J. Phys. Chem., 1995, 99, 6, 1655, https://doi.org/10.1021/j100006a006
. [all data]
Houk and Munchausen, 1976
Houk, K.N.; Munchausen, L.L.,
Ionization potentials, electron affinities, reactivities of cyanoalkenes related electron-deficient alkenes. A frontier molecular orbital treatment of cyanoalkene reactivities in cycloaddition, electrophilic, nucleophilic, and radical reactions.,
J. Am. Chem. Soc., 1976, 98, 937. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity Tboil Boiling point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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