- Formula: C7H14
- Molecular weight: 98.1861
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: KLCNJIQZXOQYTE-UHFFFAOYSA-N
- CAS Registry Number: 762-62-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2,2-Dimethyl-4-pentene; 4,4-Dimethyl-1-pentene; (CH3)3CCH2CH=CH2; 4,4-dimethylpent-1-ene
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Reaction thermochemistry data
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Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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By formula: H2 + C7H14 = C7H16
|rH°||-29.3 ± 0.1||kcal/mol||Chyd||Rogers and Dejroongruang, 1989||liquid phase; solvent: Cyclohexane|
|rH°||-29.29 ± 0.10||kcal/mol||Chyd||Dolliver, Gresham, et al., 1937||gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -29.53 ± 0.15 kcal/mol; At 355 °K|
Go To: Top, Reaction thermochemistry data, Notes
Rogers and Dejroongruang, 1989
Rogers, D.W.; Dejroongruang, K., Enthalpies of hydrogenation of the dimethylpentenes, ethylpentenes, methylbutene, and trimethylbutene, J. Chem. Thermodyn., 1989, 21, 1115-1120. [all data]
Dolliver, Gresham, et al., 1937
Dolliver, M.a.; Gresham, T.L.; Kistiakowsky, G.B.; Vaughan, W.E., Heats of organic reactions. V. Heats of hydrogenation of various hydrocarbons, J. Am. Chem. Soc., 1937, 59, 831-841. [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, Reaction thermochemistry data, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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