trans-2-Dodecen-1-ol
- Formula: C12H24O
- Molecular weight: 184.3184
- IUPAC Standard InChIKey: MLRYPOCSLBIUHY-ZHACJKMWSA-N
- CAS Registry Number: 69064-37-5
- Chemical structure:
This structure is also available as a 2d Mol file - Stereoisomers:
- Other names: (E)2-Dodecen-1-ol; (E)-2-Dodecenol; trans-Dodec-2-enol; 2-Dodecen-1-ol, (2E)-; pentyl 2-Methyl butyrate
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔvapH° | 91.0 | kJ/mol | CGC | Ova, Koultek, et al., 2000 | Based on data from 333. to 373. K. See also Koutek, Hoskovec, et al., 1994. |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ova, Koultek, et al., 2000
Ova, P.V.; Koultek, B.; Hoskovec, M.,
Practice Oriented Results on Use and Production of Neem Ingredients and Pheromones VI, H. Kleeberg and C.P.W. Zebitz, ed(s)., Druck and Graphic, Giessen, 2000, 211-218. [all data]
Koutek, Hoskovec, et al., 1994
Koutek, Bohumír; Hoskovec, Michal; Vrkocová, Pavlína; Konecný, Karel; Feltl, Ladislav,
Gas chromatographic determination of vapour pressures of pheromone-like compounds II. Alcohols,
Journal of Chromatography A, 1994, 679, 2, 307-317, https://doi.org/10.1016/0021-9673(94)80573-3
. [all data]
Notes
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- Symbols used in this document:
ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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