Biphenyl
- Formula: C12H10
- Molecular weight: 154.2078
- IUPAC Standard InChIKey: ZUOUZKKEUPVFJK-UHFFFAOYSA-N
- CAS Registry Number: 92-52-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Other names: 1,1'-Biphenyl; Bibenzene; Diphenyl; Phenylbenzene; 1,1'-Diphenyl; Lemonene; Phenador-X; PhPh; Xenene; Carolid AL; Tetrosin LY; NSC 14916; 1,1-Biphenyl
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Enthalpy of formation of gas 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 as indicated in comments:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
ΔfH°gas (kJ/mol) | Method | Reference | Comment |
---|---|---|---|
180.3 ± 3.3 | Review | Roux, Temprado, et al., 2008 | There are sufficient high-quality literature values to make a good evaluation with a high degree of confidence. In general, the evaluated uncertainty limits are on the order of (0.5 to 2.5) kJ/mol.; DRB |
182.0 ± 0.7 | Ccb | Chirico, Knipmeyer, et al., 1989 | ALS |
181.1 ± 1.8 | Ccb | Montgomery, Rossini, et al., 1978 | Reanalyzed by Cox and Pilcher, 1970, Original value = 178.5 ± 2.6 kJ/mol; ALS |
182.1 ± 2.6 | Ccb | Coleman and Pilcher, 1966 | ALS |
178.4 | N/A | Mackle and O'Hare, 1963 | Value computed using ΔfHsolid° value of 96.8±4.0 kj/mol from Mackle and O'Hare, 1963 and ΔsubH° value of 81.6 kj/mol from Montgomery, Rossini, et al., 1978.; DRB |
178.8 | N/A | Parks and Vaughan, 1951 | Value computed using ΔfHsolid° value of 97.2±1.6 kj/mol from Parks and Vaughan, 1951 and ΔsubH° value of 81.6 kj/mol from Montgomery, Rossini, et al., 1978.; DRB |
References
Go To: Top, Enthalpy of formation of gas 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.
Roux, Temprado, et al., 2008
Roux, M.V.; Temprado, M.; Chickos, J.S.; Nagano, Y.,
Critically Evaluated Thermochemical Properties of Polycyclic Aromatic Hydrocarbons,
J. Phys. Chem. Ref. Data, 2008, 37, 4, 1855-1996. [all data]
Chirico, Knipmeyer, et al., 1989
Chirico, R.D.; Knipmeyer, S.E.; Nguyen, A.; Steele, W.V.,
The thermodynamic properties of biphenyl,
J. Chem. Thermodyn., 1989, 21, 1307-1331. [all data]
Montgomery, Rossini, et al., 1978
Montgomery, R.L.; Rossini, F.D.; Mansson, M.,
Enthalpies of combustion, vaporization, and formation of phenylbenzene, cyclohexylbenzene, and cyclohexylcyclohexane; enthalpy of hydrogenation of certain aromatic systems,
J. Chem. Eng. Data, 1978, 23, 125-129. [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]
Coleman and Pilcher, 1966
Coleman, D.J.; Pilcher, G.,
Heats of combustion of biphenyl, bibenzyl, naphthalene, anthracene, and phenanthrene,
Trans. Faraday Soc., 1966, 62, 821-827. [all data]
Mackle and O'Hare, 1963
Mackle, H.; O'Hare, P.A.G.,
A high-precision aneroid semi-micro combustion calorimeter,
Trans. Faraday Soc., 1963, 59, 2693-2701. [all data]
Parks and Vaughan, 1951
Parks, G.S.; Vaughan, L.M.,
The heat of combustion of biphenyl,
J. Am. Chem. Soc., 1951, 73, 2380-2381. [all data]
Notes
Go To: Top, Enthalpy of formation of gas at standard conditions (nominally 298.15 K, 1 atm.), References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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