- Formula: C13H12
- Molecular weight: 168.2344
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: NPDIDUXTRAITDE-UHFFFAOYSA-N
- CAS Registry Number: 643-93-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Biphenyl, 3-methyl-; m-Methylbiphenyl; 3-Methylbiphenyl; 3-Methyldiphenyl; 3-Phenyltoluene; (3-Methylphenyl)benzene; 3-Methyl-1,1'-biphenyl; m-Phenyltoluene
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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||-6916.2 ± 7.1||kJ/mol||Ccb||Brull, 1935||Reanalyzed by Cox and Pilcher, 1970, Original value = -6914.69 kJ/mol; Corresponding «DELTA»fHºliquid = 85.56 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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