Ethyl orthoformate
- Formula: C7H16O3
- Molecular weight: 148.2001
- IUPAC Standard InChI: InChI=1S/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3
- 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
- Information on this page:
- Other data available:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Gas phase thermochemistry data
Go To: Top, Reaction 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 | -150.7 | kcal/mol | N/A | Gutner, Lebedeva, et al., 1980 | Value computed using ΔfHliquid° value of -675.8±0.8 kj/mol from Gutner, Lebedeva, et al., 1980 and ΔvapH° value of 45.2 kj/mol from Hine and Klueppet, 1974.; DRB |
| ΔfH°gas | -153.4 | kcal/mol | Cm | Hine and Klueppet, 1974 | Heat of hydrolysis; ALS |
| ΔfH°gas | -151.84 ± 0.90 | kcal/mol | Ccb | Pihlaja and Tuomi, 1971 | ALS |
Reaction 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
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
+
=
+ 2
By formula: C7H16O3 + H2O = C3H6O2 + 2C2H6O
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -3.17 ± 0.19 | kcal/mol | Cm | Hine and Klueppet, 1974 | liquid phase; Heat of hydrolysis |
References
Go To: Top, Gas phase thermochemistry data, Reaction 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]
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, Gas phase thermochemistry data, Reaction thermochemistry data, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.