Benzophenone
- Formula: C13H10O
- Molecular weight: 182.2179
- IUPAC Standard InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N
- CAS Registry Number: 119-61-9
- 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: Methanone, diphenyl-; α-Oxodiphenylmethane; α-Oxoditane; Benzene, benzoyl-; Benzoylbenzene; Diphenyl ketone; Diphenylmethanone; Phenyl ketone; Ketone, diphenyl; alpha-Oxodiphenylmethane; alpha-Oxoditane; Adjutan 6016; Kayacure BP; Diphenyl-methanon; NSC 8077; 1-Benzophenone; Cinnarizine M (benzophenone); Cyclizine M (Benzophenone)
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Enthalpy of combustion of solid at standard conditions (nominally 298.15 K, 1 atm.)
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
ΔcH°solid (kJ/mol) | Method | Reference | Comment |
---|---|---|---|
-6510.3 ± 2.1 | Cm | Sabbah and Laffitte, 1978 | Corresponding ΔfHºsolid = -34.48 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-6510. ± 2. | Ccb | Colomina, Cambeiro, et al., 1959 | Corresponding ΔfHºsolid = -34. kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-6512.0 | Ccb | Springall and White, 1954 | Corresponding ΔfHºsolid = -33. kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-6512.4 ± 3.2 | Ccb | Parks, Mosley, et al., 1950 | Reanalyzed by Cox and Pilcher, 1970, Original value = -6512.0 ± 3.3 kJ/mol; Corresponding ΔfHºsolid = -32.3 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-6504.0 | Ccb | Burriel, 1931 | Corresponding ΔfHºsolid = -41. kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
-6498. | Ccb | Landrieu and Blatt, 1924 | Corresponding ΔfHºsolid = -46. kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
References
Go To: Top, Enthalpy of combustion of solid at standard conditions (nominally 298.15 K, 1 atm.), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Sabbah and Laffitte, 1978
Sabbah, R.; Laffitte, M.,
Etude thermodynamique de la molecule de benzophenone,
Thermochim. Acta, 1978, 23, 196-198. [all data]
Colomina, Cambeiro, et al., 1959
Colomina, M.; Cambeiro, M.; Perez-Ossorio, R.; Latorre, C.,
Estudios acerca de calores de combustion II. Calores de combustion de benzofenona y sus p-alquilderivados,
Ber. Bunsenges. Phys. Chem., 1959, 509-514. [all data]
Springall and White, 1954
Springall, H.D.; White, T.R.,
Heats of combustion and molecular structure. Part II. The mean bond energy term for the carbonyl system in certain ketones,
J. Chem. Soc., 1954, 2765-27. [all data]
Parks, Mosley, et al., 1950
Parks, G.S.; Mosley, J.R.; Peterson, P.V., Jr.,
Heats of combustion and formation of some organic compounds containing oxygen,
J. Chem. Phys., 1950, 18, 152. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Burriel, 1931
Burriel, F.,
7. Estudio fisico-quimico de algunos compuestos organicos solidos a la temperatura ordinaria, que se proponen como patrones de temperatura,
An. R. Soc. Esp. Fis. Quim., 1931, 29, 89-125. [all data]
Landrieu and Blatt, 1924
Landrieu, P.; Blatt, H.,
Thermochemical study of diphenylphenylethinylcarbinol and its derivatives,
Bull. Soc. Chim. Fr., 1924, 35, 1424-1236. [all data]
Notes
Go To: Top, Enthalpy of combustion of solid at standard conditions (nominally 298.15 K, 1 atm.), References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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