3,4-Diethyl-3,4-hexanediol
- Formula: C10H22O2
- Molecular weight: 174.2805
- IUPAC Standard InChI: InChI=1S/C10H22O2/c1-5-9(11,6-2)10(12,7-3)8-4/h11-12H,5-8H2,1-4H3
- IUPAC Standard InChIKey: HDXDBVSPBNTNNA-UHFFFAOYSA-N
- CAS Registry Number: 6931-71-1
- Chemical structure:
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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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tfus | 298.65 | K | N/A | Balish and Fried, 1979 | Uncertainty assigned by TRC = 1. K; TRC |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 54.7 | 420. | A,EB | Stephenson and Malanowski, 1987 | Based on data from 405. to 507. K. See also Balish and Fried, 1979, 2.; AC |
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.
Balish and Fried, 1979
Balish, M.; Fried, V.,
Vapor Pressure of 3,4-Diethyl-3,4-hexanediol,
J. Chem. Eng. Data, 1979, 24, 91. [all data]
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]
Balish and Fried, 1979, 2
Balish, Marshall; Fried, Vojtech,
Vapor pressure of 3,4-diethyl-3,4-hexanediol,
J. Chem. Eng. Data, 1979, 24, 2, 91-92, https://doi.org/10.1021/je60081a011
. [all data]
Notes
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- Symbols used in this document:
Tfus Fusion (melting) point ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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