- Formula: C6H10O4
- Molecular weight: 146.1412
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ACKALUBLCWJVNB-UHFFFAOYSA-N
- CAS Registry Number: 542-10-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Ethylidene acetate; Ethylidene diacetate; 1,1-Diacetoxyethane; 1,1'-Diacetoxy-ethane
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- Other data available:
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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:
BS - Robert L. Brown and Stephen E. Stein
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
AC - William E. Acree, Jr., James S. Chickos
|vapH°||59.0 ± 1.0||kJ/mol||V||Verevkin, Peng, et al., 1996||ALS|
|vapH°||58.9||kJ/mol||N/A||Verevkin, Peng, et al., 1996||DRB|
Reduced pressure boiling point
|Tboil (K)||Pressure (bar)||Reference||Comment|
|339.2||0.013||Weast and Grasselli, 1989||BS|
Enthalpy of vaporization
|vapH (kJ/mol)||Temperature (K)||Method||Reference||Comment|
|49.7||358.||A||Stephenson and Malanowski, 1987||Based on data from 343. - 438. K.; AC|
Go To: Top, Phase change data, Notes
Verevkin, Peng, et al., 1996
Verevkin, S.P.; Peng, W.-H.; Beckhaus, H.D.; Ruchardt, C., Thermochemical study of aliphatic and phenyl-substituted germinal diacetates, Struct. Chem., 1996, 7, 397-404. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point vapH Enthalpy of vaporization vapH° Enthalpy of vaporization at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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