Oxirane, ethyl-
- Formula: C4H8O
- Molecular weight: 72.1057
- IUPAC Standard InChIKey: RBACIKXCRWGCBB-UHFFFAOYSA-N
- CAS Registry Number: 106-88-7
- 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: Butane, 1,2-epoxy-; α-Butylene oxide; n-Butene-1,2-oxide; But-1-ene oxide; Ethylethylene oxide; Ethyloxirane; 1-Butene oxide; 1-Butylene oxide; 1,2-Butene oxide; 1,2-Butylene oxide; 1,2-Epoxybutane; 2-Ethyloxirane; Butylene oxide; Ethylene oxide, ethyl-; NCI-C55527; 1,2-Monoepoxybutane; Epoxybutane; (.+/-.)-2-Ethyloxirane; DL-1,2-Epoxybutane; NSC 24240; Oxirane, 2-ethyl-
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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 by: Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°gas | 324.03 | J/mol*K | N/A | Chao J., 1986 |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
71.42 | 200. | Chao J., 1986 | p=1 bar. |
88.70 | 273.15 | ||
95.18 ± 0.12 | 298.15 | ||
95.68 | 300. | ||
122.15 | 400. | ||
145.88 | 500. | ||
165.70 | 600. | ||
182.07 | 700. | ||
195.79 | 800. | ||
207.32 | 900. | ||
217.06 | 1000. | ||
225.60 | 1100. | ||
232.80 | 1200. | ||
239.10 | 1300. | ||
244.40 | 1400. | ||
249.50 | 1500. |
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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -168.9 ± 2.6 | kJ/mol | Ccb | Moureu and Dode, 1937 | Reanalyzed by Cox and Pilcher, 1970, Original value = -169. kJ/mol |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -2548.5 ± 2.6 | kJ/mol | Ccb | Moureu and Dode, 1937 | Reanalyzed by Cox and Pilcher, 1970, Original value = -2548. kJ/mol; Corresponding ΔfHºliquid = -168.9 kJ/mol (simple calculation by NIST; no Washburn corrections) |
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.
Chao J., 1986
Chao J.,
Thermodynamic properties of key organic oxygen compounds in the carbon range C1 to C4. Part 2. Ideal gas properties,
J. Phys. Chem. Ref. Data, 1986, 15, 1369-1436. [all data]
Moureu and Dode, 1937
Moureu, H.; Dode, M.,
Chaleurs de formation de l'oxyde d'ethylene, de l'ethanediol et de quelques homologues,
Bull. Soc. Chim. France, 1937, 4, 637-647. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, References
- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas S°gas Entropy of gas at standard conditions ΔcH°liquid Enthalpy of combustion of liquid 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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