- Formula: C14H14
- Molecular weight: 182.2610
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: GVEDOIATHPCYGS-UHFFFAOYSA-N
- CAS Registry Number: 612-75-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1,1'-Biphenyl, 3,3'-dimethyl-; m,m'-Bitolyl; 3,3'-Ditolyl; 3,3'-Dimethyldiphenyl; 3,3-Dimethyldiphenyl; 1-Methyl-3-(3'-methylphenyl)benzene; Biphenyl, 3,3'-dimethyl-; 3,3'-dimethyl-1,1'-biphenyl; Diphenyl, 3,3'-dimethyl
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Condensed phase thermochemistry data
Go To: Top, References, Notes
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
|cH°liquid||-7529.9 ± 7.5||kJ/mol||Ccb||Brull, 1935||Reanalyzed by Cox and Pilcher, 1970, Original value = -7527.60 kJ/mol; Corresponding «DELTA»fHºliquid = 20.0 kJ/mol (simple calculation by NIST; no Washburn corrections)|
Go To: Top, Condensed phase thermochemistry data, Notes
Brull, L., Sui calori di combustione di alcuni derivati del bifenil, Gazz. Chim. Ital., 1935, 65, 19-28. [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]
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
cH°liquid Enthalpy of combustion of liquid at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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