e-(Phenylazo)propane
- Formula: C9H12N2
- Molecular weight: 148.2050
- IUPAC Standard InChI: InChI=1S/C9H12N2/c1-2-8-10-11-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3/b11-10-
- IUPAC Standard InChIKey: JGHVTEUPGALIRE-KHPPLWFESA-N
- CAS Registry Number: 28053-14-7
- Chemical structure:
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Reaction 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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Individual Reactions
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By formula: C9H12N2 = C9H12N2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -23. | kJ/mol | Cm | Engel, Wang, et al., 1993 | solid phase; Tautomerization |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Engel, Wang, et al., 1993
Engel, P.S.; Wang, C.; Chen, Y.; Ruchardt, C.; Beckhaus, H.-D.,
Synthesis, thermochemistry, and reactions of vicinal bis(azoalkanes). The chemistry α- and β-azo radicals,
J. Am. Chem. Soc., 1993, 115, 65-74. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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