Cyclopentane, 1-ethyl-2-methyl-, cis-
- Formula: C8H16
- Molecular weight: 112.2126
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: BSKOLJVTLRLTHE-JGVFFNPUSA-N
- CAS Registry Number: 930-89-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: cis-1-Ethyl-2-Methylcyclopentane; cis-1-Methyl-2-ethylcyclopentane; 1-Methyl-cis-2-ethylcyclopentane; c-1-Ethyl-2-methylcyclopentane; 1-Ethyl-2-methylcyclopentane, (Z)-; 1-Ethyl-2-methylcyclopentane, cis
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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||-190.8 ± 1.0||kJ/mol||Ccr||Good, 1971|
|cH°liquid||-5243.89 ± 0.92||kJ/mol||Ccr||Good, 1971||Corresponding «DELTA»fHºliquid = -190.8 kJ/mol (simple calculation by NIST; no Washburn corrections)|
Go To: Top, Condensed phase thermochemistry data, Notes
Good, W.D., The enthalpies of combustion and formation of n-propylcyclopentane and five methylethylcyclopentanes, J. Chem. Thermodyn., 1971, 3, 97-103. [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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