- Formula: C6H12
- Molecular weight: 84.1595
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: WSSSPWUEQFSQQG-UHFFFAOYSA-N
- CAS Registry Number: 691-37-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 4-Methyl-1-pentene; (CH3)2CHCH2CH=CH2; 4-Methylpentene-(1); Isobutylethene; 4-methylpent-1-ene
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Reaction thermochemistry data
Go To: Top, References, Notes
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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By formula: C6H12 = C6H12
|rH°||-1.83 ± 0.37||kcal/mol||Ciso||Bartolo and Rossini, 1960||liquid phase; Calculated from «DELTA»Hc|
By formula: H2 + C6H12 = C6H14
|rH°||-30.28 ± 0.10||kcal/mol||Chyd||Rogers, Crooks, et al., 1987||liquid phase|
By formula: C6H12 = C6H12
|rH°||1.65 ± 0.10||kcal/mol||Eqk||Yursha and Kabo, 1976||liquid phase; At 394.5K|
Go To: Top, Reaction thermochemistry data, Notes
Bartolo and Rossini, 1960
Bartolo, H.F.; Rossini, F.D., Heats of isomerization of the seventeen isomeric hexenes, J. Phys. Chem., 1960, 64, 1685-1689. [all data]
Rogers, Crooks, et al., 1987
Rogers, D.W.; Crooks, E.; Dejroongruang, K., Enthalpies of hydrogenation of the hexenes, J. Chem. Thermodyn., 1987, 19, 1209-1215. [all data]
Yursha and Kabo, 1976
Yursha, I.A.; Kabo, G.Ya., Equilibrium isomerisation and thermodynamic properties of 2-methylpentenes, Russ. J. Phys. Chem. (Engl. Transl.), 1976, 50, 330, In original 558. [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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