[(1R)-1-[(1S)-1-methylpropoxy]ethyl]-, rel-
- Formula: C12H18O
- Molecular weight: 178.2707
- CAS Registry Number: 445251-36-5
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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° | 58.7 ± 0.5 | kJ/mol | GS | Krasnykh, Vasiltsova, et al., 2002 | Based on data from 296. to 332. K. See also Verevkin and Heintz, 2002. |
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.
Krasnykh, Vasiltsova, et al., 2002
Krasnykh, Eugen L.; Vasiltsova, Tatiana V.; Verevkin, Sergey P.; Heintz, Andreas,
Vapor Pressures and Enthalpies of Vaporization of Benzyl Halides and Benzyl Ethers,
J. Chem. Eng. Data, 2002, 47, 6, 1372-1378, https://doi.org/10.1021/je020034h
. [all data]
Verevkin and Heintz, 2002
Verevkin, Sergey P.; Heintz, Andreas,
Chemical equilibrium study in the reacting system of (1-alkoxyethyl)benzene synthesis from isoalkanols and styreneElectronic supplementary information (ESI) available: experimentally determined compositions of equilibrium mixtures in the reactions of alkanols with styrene; results of combustion experiments. See http://www.rsc.org/suppdata/p2/b2/b200312k/,
J. Chem. Soc., Perkin Trans. 2, 2002, 4, 728-733, https://doi.org/10.1039/b200312k
. [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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