Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl-
- Formula: C29H50
- Molecular weight: 398.7073
- IUPAC Standard InChI: InChI=1S/C29H50/c1-5-7-9-11-13-15-17-19-21-28(29-25-26(3)23-24-27(29)4)22-20-18-16-14-12-10-8-6-2/h21,23-25H,5-20,22H2,1-4H3/b28-21+
- IUPAC Standard InChIKey: HSENBQKKQBBBPT-SGWCAAJKSA-N
- CAS Registry Number: 55373-90-5
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 11-(2',5'-Dimethylphenyl)-10-heneicosene; 11-(2,5-Dimethylphenyl)-10-heneicosene
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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
Enthalpy of vaporization
| ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 23.7 | 486. | A,MG | Stephenson and Malanowski, 1987 | Based on data from 471. - 534. K. See also Schiessler and Whitmore, 1955. |
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.
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Schiessler and Whitmore, 1955
Schiessler, R.W.; Whitmore, F.C.,
Properties of High Molecular Weight Hydrocarbons,
Ind. Eng. Chem., 1955, 47, 8, 1660-1665, https://doi.org/10.1021/ie50548a054
. [all data]
Notes
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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