- Formula: C6H4F2
- Molecular weight: 114.0928
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: GOYDNIKZWGIXJT-UHFFFAOYSA-N
- CAS Registry Number: 367-11-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzene, o-difluoro-; o-Difluorobenzene; 1,2-Difluorobenzene; ortho-Difluorobenzene
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Gas phase thermochemistry data
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Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
|fH°gas||-67.65 ± 0.22||kcal/mol||Ccr||Good, Lacina, et al., 1962||Corrected for CODATA value of «DELTA»fH|
Go To: Top, Gas phase thermochemistry data, Notes
Good, Lacina, et al., 1962
Good, W.D.; Lacina, J.L.; Scott, D.W.; McCullough, J.P., Combustion calorimetry of organic fluorine compounds. The heats of combustion and formation of the difluorobenzenes, 4-fluorotoluene and m-trifluorotoluic acid, J. Phys. Chem., 1962, 66, 1529-1532. [all data]
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
fH°gas Enthalpy of formation of gas at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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