- Formula: C18H14
- Molecular weight: 230.3038
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N
- CAS Registry Number: 92-06-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1,1':3',1''-Terphenyl; m-Diphenylbenzene; m-Triphenyl; Isodiphenylbenzene; Santowax M; 1,1'-Biphenyl, 3-phenyl-; 1,3-Terphenyl; 1,3-Diphenylbenzene; 3-Phenylbiphenyl; 3-Phenyl-1,1'-biphenyl; NSC 6808; Benzene, m-diphenyl-
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Condensed phase thermochemistry 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:
DH - Eugene S. Domalski and Elizabeth D. Hearing
DRB - Donald R. Burgess, Jr.
|fH°solid||161.6 ± 3.1||kJ/mol||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|
Constant pressure heat capacity of liquid
|Cp,liquid (J/mol*K)||Temperature (K)||Reference||Comment|
|417.1||370.||Walker, Brooks, et al., 1958||T = 200 to 600°F.; DH|
Go To: Top, Condensed phase thermochemistry data, Notes
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]
Walker, Brooks, et al., 1958
Walker, B.E., Jr.; Brooks, M.S.; Ewing, C.T.; Miller, R.R., Specific heat of biphenyl and other polyphenyls. Correlation of specific heat data for phenyl type compounds, J. Chem. Eng. Data, 1958, 3, 280-282. [all data]
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid fH°solid Enthalpy of formation of solid at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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