- Formula: C8H6O3
- Molecular weight: 150.1314
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: FAQJJMHZNSSFSM-UHFFFAOYSA-N
- CAS Registry Number: 611-73-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenylglyoxylic acid; Benzeneacetic acid, «alpha»-oxo-; «alpha»-Ketophenylacetic acid; Benzeneglyoxylic acid; Formic acid, benzoyl-; Glyoxylic acid, phenyl-; Oxophenylacetic acid; Phenylgloxylic acid; 2-Oxo-2-phenylacetic acid
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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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Kenneth Kroenlein director
DRB - Donald R. Burgess, Jr.
DH - Eugene S. Domalski and Elizabeth D. Hearing
|Tfus||338.9||K||N/A||Steele, Chirico, et al., 1991||Uncertainty assigned by TRC = 0.5 K; TRC|
|subH°||98.5||kJ/mol||N/A||Steele, Chirico, et al., 1991, 2||DRB|
Enthalpy of fusion
|fusH (kJ/mol)||Temperature (K)||Reference||Comment|
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Steele, Chirico, et al., 1991
Steele, W.V.; Chirico, R.D.; Nguyen, A.; Hossenlopp, I.A.; Smith, N.K., DIPPR Project 871: determination of ideal-gas enthalpies of formation for key compounds: the 1989 project results in DIPPR Data Ser. 1, 1991. [all data]
Steele, Chirico, et al., 1991, 2
Steele, W.V.; Chirico, R.D.; Nguyen, A.; Hossenlopp, I.A.; Smith, N.K., DIPPR PROJECT 871: Determination of ideal-gas enthalpies of formation for key compounds: The 1989 project results, J. Chem. Thermodyn., 1991, 101-134. [all data]
Go To: Top, Phase change data, References
- Symbols used in this document:
Tfus Fusion (melting) point fusH Enthalpy of fusion subH° Enthalpy of sublimation at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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