Ethane, 1,2-diethoxy-
- Formula: C6H14O2
- Molecular weight: 118.1742
- IUPAC Standard InChI: InChI=1S/C6H14O2/c1-3-7-5-6-8-4-2/h3-6H2,1-2H3
- IUPAC Standard InChIKey: LZDKZFUFMNSQCJ-UHFFFAOYSA-N
- CAS Registry Number: 629-14-1
- 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. - Other names: Diethyl cellosolve; Ethylene glycol diethyl ether; Glyme-1; 1,2-Diethoxyethane; 2-Ethoxyethyl ethyl ether; Diethylether ethylenglykolu; Ethyl glyme; UN 1153; 3,6-Dioxaoctane; Hisolve EME
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, References, Notes
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:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°gas | -98.06 | kcal/mol | N/A | Gutner, Lebedeva, et al., 1980 | Value computed using ΔfHliquid° value of -453.5±0.6 kj/mol from Gutner, Lebedeva, et al., 1980 and ΔvapH° value of 43.2 kj/mol from Mansson, 1969.; DRB |
| ΔfH°gas | -97.57 ± 0.23 | kcal/mol | Ccr | Mansson, 1969 | ALS |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, References, Notes
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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°liquid | -108.4 ± 0.1 | kcal/mol | Ccb | Gutner, Lebedeva, et al., 1980 | ALS |
| ΔfH°liquid | -107.89 ± 0.22 | kcal/mol | Ccr | Mansson, 1969 | ALS |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -934.1 ± 0.1 | kcal/mol | Ccb | Gutner, Lebedeva, et al., 1980 | Corresponding ΔfHºliquid = -108.4 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
| ΔcH°liquid | -934.62 ± 0.22 | kcal/mol | Ccr | Mansson, 1969 | Corresponding ΔfHºliquid = -107.90 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Constant pressure heat capacity of liquid
| Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 62.400 | 298.15 | Villamanan, Casanova, et al., 1982 | DH |
| 62.00 | 298.15 | Kusano, Suurkuusk, et al., 1973 | DH |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Gutner, Lebedeva, et al., 1980
Gutner, N.M.; Lebedeva, N.D.; Dobychin, S.L.; Kiseleva, N.N.,
Thermochemical study of aliphatic ethers,
J. Appl. Chem. USSR, 1980, 53, 1523-1525. [all data]
Mansson, 1969
Mansson, M.,
Non-bonded oxygen-oxygen interactions in straight-chain compounds,
J. Chem. Thermodyn., 1969, 1, 141-151. [all data]
Villamanan, Casanova, et al., 1982
Villamanan, M.A.; Casanova, C.; Roux-Desgranges, G.; Grolier, J.-P.E.,
Thermochemical behavior of mixtures of n-alcohol + aliphatic ether: heat capacities and volumes at 298.15 K,
Thermochim. Acta, 1982, 52, 279-283. [all data]
Kusano, Suurkuusk, et al., 1973
Kusano, K.; Suurkuusk, J.; Wads, I.,
Thermochemistry of solutions of biochemical model compounds. 2. Alkoxyethanols and 1,2-dialkoxyethanes in water, J. Chem. Thermodynam. 5,757-767 (1973).73LEB/TSV Lebedev, B.V., Tsvetkova, L.Ya., and Rabinovich, I.B., Specific heat and thermodynamic functions of poly(vinyltrimethylsilane),
Tr. Khim. Khim. Tekhnol., 1973, (1), 17-18. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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