2-Pentene, 3-methyl-, (E)-
- Formula: C6H12
- Molecular weight: 84.1595
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: BEQGRRJLJLVQAQ-GQCTYLIASA-N
- CAS Registry Number: 616-12-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Species with the same structure:
- Other names: (E)-3-Methyl-2-pentene; trans-3-Methyl-2-Pentene; (E)-CH3CH=C(CH3)C2H5; 3-Methyl-trans-2-pentene; (E)-3-methylpent-2-ene
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- Other data available:
- Data at other public NIST sites:
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Reaction thermochemistry data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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By formula: C6H12 = C6H12
|rH°||-8.30 ± 0.21||kcal/mol||Ciso||Bartolo and Rossini, 1960||liquid phase; Calculated from «DELTA»Hc|
By formula: C6H12 + C2HF3O2 = C8H13F3O2
|rH°||-8.79 ± 0.06||kcal/mol||Cm||Wiberg and Hao, 1991||liquid phase; Trifluoroacetolysis|
By formula: H2 + C6H12 = C6H14
|rH°||-26.31 ± 0.13||kcal/mol||Chyd||Rogers, Crooks, et al., 1987||liquid phase|
By formula: C6H12 = C6H12
|rH°||0.328 ± 0.055||kcal/mol||Eqk||Radyuk, Kabo, et al., 1972||gas phase; At 476 K|
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]
Wiberg and Hao, 1991
Wiberg, K.B.; Hao, S., Enthalpies of hydration of alkenes. 4. Formation of acyclic tert-alcohols, J. Org. Chem., 1991, 56, 5108-5110. [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]
Radyuk, Kabo, et al., 1972
Radyuk, Z.A.; Kabo, G.Ya.; Andreevskii, D.N., Equilibrium and thermodynamics of the isomerization of hexene isomers, Neftekhimiya, 1972, 12, 679-686. [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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