- Formula: C9H12
- Molecular weight: 120.1916
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: HYFLWBNQFMXCPA-UHFFFAOYSA-N
- CAS Registry Number: 611-14-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Toluene, o-ethyl-; o-Ethylmethylbenzene; o-Ethyltoluene; o-Methylethylbenzene; 1-Ethyl-2-methylbenzene; 1-Methyl-2-ethylbenzene; 2-Ethyltoluene; ortho-Ethyltoluene; 1,2-Methylethylbenzene; 2-Ethylmethylbenzene; Toluene, 2-ethyl-; 2-Methyl-1-ethylbenzene; NSC 405731; 2-ethyl-3-methylbenzene
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Condensed phase thermochemistry data
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Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
|fH°liquid||-11.11 ± 0.26||kcal/mol||Ccb||Prosen, Gilmont, et al., 1945||Hf by Prosen, Johnson, et al., 1946|
|cH°liquid||-1245.26 ± 0.23||kcal/mol||Ccb||Prosen, Gilmont, et al., 1945||Hf by Prosen, Johnson, et al., 1946; Corresponding «DELTA»fHºliquid = -11.09 kcal/mol (simple calculation by NIST; no Washburn corrections)|
Go To: Top, Condensed phase thermochemistry data, Notes
Prosen, Gilmont, et al., 1945
Prosen, E.J.; Gilmont, R.; Rossini, F.D., Heats of combustion of benzene, toluene, ethyl-benzene, o-xylene, m-xylene, p-xylene, n-propylbenzene, and styrene, J. Res. NBS, 1945, 34, 65-70. [all data]
Prosen, Johnson, et al., 1946
Prosen, E.J.; Johnson, W.H.; Rossini, F.D., Heats of combustion and formation at 25°C of the alkylbenzenes through C10H14, and of the higher normal monoalkylbenzenes, J. Res. NBS, 1946, 36, 455-461. [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 fH°liquid Enthalpy of formation of liquid at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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