Ethyl orthoformate
- Formula: C7H16O3
- Molecular weight: 148.2001
- IUPAC Standard InChIKey: GKASDNZWUGIAMG-UHFFFAOYSA-N
- CAS Registry Number: 122-51-0
- 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, 1,1',1''-[methylidynetris(oxy)]tris-; Orthoformic acid, triethyl ester; Aethon; Ethone; Orthoformic acid ethyl ester; Triethoxymethane; Triethyl orthoformate; Triethoxmethane; Ethyl formate(ortho); Ethylester kyseliny orthomravenci; Methane, triethoxy-; Orthomravencan ethylnaty; 1,1',1''-(Methylidynetris(oxy))tris(ethane); Triethylester kyseliny orthomravenci; UN 2524; Triethyl ester of orthoformic acid; NSC 5289; 1-(Diethoxymethoxy)ethane
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Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -161.5 ± 0.2 | kcal/mol | Ccb | Gutner, Lebedeva, et al., 1980 | |
ΔfH°liquid | -164.2 | kcal/mol | Cm | Hine and Klueppet, 1974 | Heat of hydrolysis |
ΔfH°liquid | -162.84 ± 0.70 | kcal/mol | Ccb | Pihlaja and Tuomi, 1971 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -1043.4 ± 0.2 | kcal/mol | Ccb | Gutner, Lebedeva, et al., 1980 | Corresponding ΔfHºliquid = -161.5 kcal/mol (simple calculation by NIST; no Washburn corrections) |
ΔcH°liquid | -1042.04 ± 0.70 | kcal/mol | Ccb | Pihlaja and Tuomi, 1971 | Corresponding ΔfHºliquid = -162.84 kcal/mol (simple calculation by NIST; no Washburn corrections) |
IR Spectrum
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Gas Phase Spectrum
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Additional Data
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Owner | SRD/NIST Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | EPA-IR VAPOR PHASE LIBRARY |
State | gas |
References
Go To: Top, Condensed phase thermochemistry data, IR Spectrum, 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]
Hine and Klueppet, 1974
Hine, J.; Klueppet, A.W.,
Structural effects on rates and equilibria. XVIII. Thermodynamic stability of ortho esters,
J. Am. Chem. Soc., 1974, 96, 2924-2929. [all data]
Pihlaja and Tuomi, 1971
Pihlaja, K.; Tuomi, M.,
Bond-bond interactions in organic oxygen compounds. Part V. Enthalpies of formation of methyl and ethyl orthoformates and the contributory group increments. The magnitude of the so-called rabbit-ear effect in acyclic oxygen compounds,
Acta Chem. Scand., 1971, 25, 465-469. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, IR Spectrum, References
- Symbols used in this document:
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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