- Formula: C9H10O
- Molecular weight: 134.1751
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: KRIOVPPHQSLHCZ-UHFFFAOYSA-N
- CAS Registry Number: 93-55-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Propiophenone; Ethyl phenyl ketone; Phenyl ethyl ketone; Propionylbenzene; 1-Phenyl-1-propanone; Ketone, ethyl phenyl; USAF EK-1235; NSC 16937; 1-phenylpropanone
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Condensed phase thermochemistry data
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Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
|fH°liquid||-39.95 ± 0.30||kcal/mol||Ccb||Colomina, Latorre, et al., 1961|
|cH°liquid||-1148.10 ± 0.25||kcal/mol||Ccb||Colomina, Latorre, et al., 1961||Corresponding «DELTA»fHºliquid = -39.94 kcal/mol (simple calculation by NIST; no Washburn corrections)|
Go To: Top, Condensed phase thermochemistry data, Notes
Colomina, Latorre, et al., 1961
Colomina, M.; Latorre, C.; Perez-Ossorio, R., Heats of combustion of five alkyl phenyl ketones, Pure & Appl. Chem., 1961, 2, 133-135. [all data]
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
cH°liquid Enthalpy of combustion of liquid at standard conditions fH°liquid Enthalpy of formation of liquid at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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