2-Buten-1-one, 3-(methylamino)-1-phenyl-
- Formula: C11H13NO
- Molecular weight: 175.2270
- IUPAC Standard InChI: InChI=1S/C11H13NO/c1-9(12-2)8-11(13)10-6-4-3-5-7-10/h3-8,12H,1-2H3/b9-8+
- IUPAC Standard InChIKey: AYAHPVFYLSWGGO-CMDGGOBGSA-N
- CAS Registry Number: 14091-93-1
- 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: Crotonophenone, 3-(methylamino)-; 3-(Methylamino)-1-phenyl-2-buten-1-one; 3-(Methylamino)-1-phenyl-but-2-enone; (E)-3-(Methylamino)-1-phenyl-but-2-enone
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Condensed phase thermochemistry data
Go To: Top, References, Notes
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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | -152.9 ± 2.1 | kJ/mol | Ccb | Ribeiro da Silva, Ribeiro da Silva, et al., 1993 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -6033.6 ± 1.5 | kJ/mol | Ccb | Ribeiro da Silva, Ribeiro da Silva, et al., 1993 |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ribeiro da Silva, Ribeiro da Silva, et al., 1993
Ribeiro da Silva, M.A.V.; Ribeiro da Silva, M.D.M.C.; Paiva, J.P.A.; Nogueira, I.M.C.S.; Damas, A.M.; Barkley, J.V.; Harding, M.M.; Akello, M.J.; Pilcher, G.,
Thermochemical and crystallographic studies of some β-ketoimine derivates,
J. Chem. Soc. Perkin Trans. 2, 1993, 1765-1769. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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