Ethanol, 2-methoxy-, acetate
- Formula: C5H10O3
- Molecular weight: 118.1311
- IUPAC Standard InChIKey: XLLIQLLCWZCATF-UHFFFAOYSA-N
- CAS Registry Number: 110-49-6
- 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: β-Methoxyethyl acetate; Ethylene glycol acetate monomethyl ether; Ethylene glycol methyl ether acetate; Ethylene glycol monomethyl ether acetate; Glycol monomethyl ether acetate; Methyl cellosolve acetate; Methyl glycol acetate; 2-Methoxyethanol acetate; 2-Methoxyethyl acetate; CH3C(O)O(CH2)2OCH3; Acetate de L'ether monomethylique de L'ethylene-glycol; Acetate de methyle glycol; Acetato di metil cellosolve; Acetic acid 2-methoxyethyl ester; Aethylenglykolmethylaetheracetat; Ethylene glycol methyl acetate; Glycol ether em acetate; MeCsAc; 2-Methoxyaethylacetat; 2-Methoxy-ethyl acetaat; 2-Methoxyethyle, acetate de; 2-Methoxyethylester kyseliny octove; Methyl cellosolye acetaat; Methylcelosolvacetat; Methyl glycol monoacetate; Methylglykolacetat; 2-Metossietilacetato; UN 1189; 2-Methoxyethyl ester of acetic acid; Acetyl methyl cellosolve; (Z)--Methoxyethyl acetate
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- 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.
Phase change data
Go To: Top, 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:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 417.7 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 416.4 | K | N/A | Kusano, 1978 | Uncertainty assigned by TRC = 0.25 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 12.0 | kcal/mol | N/A | Guthrie, 1977 | DRB |
ΔvapH° | 12.01 ± 0.01 | kcal/mol | C | Kusano and Wads, 1970 | ALS |
ΔvapH° | 12.0 ± 0.02 | kcal/mol | C | Kusano and Wadso, 1970 | AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
10.6 | 358. | A | Stephenson and Malanowski, 1987 | Based on data from 343. to 417. K. See also Dykyj, Seprakova, et al., 1957 and Dykyj, 1972.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
343. to 417. | 4.40048 | 1545.712 | -66.676 | Dykyj, Seprakova, et al., 1957, 2 | Coefficents calculated by NIST from author's data. |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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]
Kusano, 1978
Kusano, K.,
Densities, Refractive Indexes, and Normal Boiling Points of 1,2-Disubstituted Ethylene Glycol Derivatives,
J. Chem. Eng. Data, 1978, 23, 141. [all data]
Guthrie, 1977
Guthrie, J.P.,
Cyclization of glycol monoesters to give hemiorthoesters: a test of the thermochemical method for determining free energies of tetrahedral intermediates,
Can. J. Chem., 1977, 55, 3562-3574. [all data]
Kusano and Wads, 1970
Kusano, K.; Wads, I.,
Enthalpies of vaporization of organic compounds,
Acta Chem. Scand., 1970, 24, 2037. [all data]
Kusano and Wadso, 1970
Kusano, K.; Wadso, I.,
Enthalpies of vaporization of organic compounds,
Acta Chem. Scand., 1970, 24, 2037-2042. [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]
Dykyj, Seprakova, et al., 1957
Dykyj, J.; Seprakova, M.; Paulech, J.,
Chem. Zvesti, 1957, 11, 461. [all data]
Dykyj, 1972
Dykyj, J.,
Petrochemia, 1972, 12, 1, 13. [all data]
Dykyj, Seprakova, et al., 1957, 2
Dykyj, J.; Seprakova, M.; Maulech, J.,
Physikalische Eigenschaften des Athylenglykols und Seiner Derivate (II) Dampftensionen von Alkoxyathanolen und Aneren Drivaten des Athylenglykols,
Chem. Zvesti, 1957, 11, 461-466. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization 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.