- Formula: C10H14
- Molecular weight: 134.2182
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: MEMBJMDZWKVOTB-UHFFFAOYSA-N
- CAS Registry Number: 874-41-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: m-Xylene, 4-ethyl-; 1-Ethyl-2,4-dimethylbenzene; 1,3-Dimethyl-4-ethylbenzene; 4-Ethyl-m-xylene; 2,4-Dimethyl-1-ethylbenzene; 4-Ethyl-1,3-dimethylbenzene
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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||-20.10 ± 0.30||kcal/mol||Ccb||Good, 1975|
|cH°liquid||-1398.62 ± 0.27||kcal/mol||Ccb||Good, 1975||Corresponding «DELTA»fHºliquid = -20.10 kcal/mol (simple calculation by NIST; no Washburn corrections)|
Go To: Top, Condensed phase thermochemistry data, Notes
Good, W.D., The standard enthalpies of combustion and formation of n-butylbenzene, the dimethylethylbenzenes, and the tetramethylbenzenes in the condensed state, J. Chem. Thermodyn., 1975, 7, 49-59. [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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