Butane, 1-(2-methoxyethoxy)-
- Formula: C7H16O2
- Molecular weight: 132.2007
- IUPAC Standard InChI: InChI=1S/C7H16O2/c1-3-4-5-9-7-6-8-2/h3-7H2,1-2H3
- IUPAC Standard InChIKey: XDFQEFFBRPGSMC-UHFFFAOYSA-N
- CAS Registry Number: 13343-98-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Species with the same structure:
- Other names: Ethane, 1-butoxy-2-methoxy-; 1-Butoxy-2-methoxyethane; 1-(2-Methoxyethoxy)butane; butyl 2-methoxyethyl ether
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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
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tboil | 419.7 | K | N/A | Majer and Svoboda, 1985 | |
| Tboil | 420.45 | K | N/A | Kusano, 1978 | Uncertainty assigned by TRC = 0.3 K; TRC |
| Tboil | 420. | K | N/A | Berggardh, 1935 | Uncertainty assigned by TRC = 4. K; TRC |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔvapH° | 11.43 | kcal/mol | N/A | Majer and Svoboda, 1985 | |
| ΔvapH° | 11.43 ± 0.01 | kcal/mol | C | Kusano and Wads, 1970 | ALS |
| ΔvapH° | 11.4 ± 0.02 | kcal/mol | C | Kusano and Wadso, 1970 | AC |
Enthalpy of vaporization
| ΔvapH (kcal/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 9.197 | 419.7 | Majer and Svoboda, 1985 |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Majer and Svoboda, 1985
Majer, V.; Svoboda, V.,
Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]
Kusano, 1978
Kusano, K.,
Densities, Refractive Indexes, and Normal Boiling Points of 1,2-Disubstituted Ethylene Glycol Derivatives,
J. Chem. Eng. Data, 1978, 23, 141. [all data]
Berggardh, 1935
Berggardh, C.,
Preparation of Unsymmetrical Glycol Ethers,
Finska Kemistsamfundets Medd., 1935, 55, 80-4. [all data]
Kusano and Wads, 1970
Kusano, K.; Wads, I.,
Enthalpies of vaporization of organic compounds,
Acta Chem. Scand., 1970, 24, 2037. [all data]
Kusano and Wadso, 1970
Kusano, K.; Wadso, I.,
Enthalpies of vaporization of organic compounds,
Acta Chem. Scand., 1970, 24, 2037-2042. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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