2-Ethoxyethyl acetate
- Formula: C6H12O3
- Molecular weight: 132.1577
- IUPAC Standard InChIKey: SVONRAPFKPVNKG-UHFFFAOYSA-N
- CAS Registry Number: 111-15-9
- 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. - Other names: Ethanol, 2-ethoxy-, acetate; β-Ethoxyethyl acetate; Cellosolve acetate; Ethyl cellosolve acetate; Ethyl glycol acetate; Ethylene glycol ethyl ether acetate; Glycol monoethyl ether acetate; Oxitol acetate; Poly-Solv EE acetate; 1-Acetoxy-2-ethoxyethane; 2-Ethoxyethanol acetate; 2-Ethoxyethanol, ester with acetic acid; Ethoxyethyl acetate; Ethylene glycol monoethyl ether acetate; Acetate d'ethylglycol; Acetate de cellosolve; Acetate de l'ether monoethylique de l'ethylene-glycol; Acetato di cellosolve; Acetic acid, 2-ethoxyethyl ester; Aethylenglykolaetheracetat; CSAC; Ethyl cellosolve acetaat; Ethylglykolacetat; Octan etoksyetylu; Oxytol acetate; 2-Aethoxy-aethylacetat; 2-Ethoxy-ethylacetaat; 2-Ethoxyethyle, acetate de; 2-Etossietil-acetato; Celosolvacetat; Ektasolve EE acetate solvent; 2-Ethoxyethylester kyseliny octove; Glycol ether EE acetate; UN 1172; 2-Ethoxyethyl ester of acetic acid; Ethoxyethanol acetate; Ethylene glycol monoethyl ether monoacetate; NSC 8658; Cellosove acetate; Ethoxy acetate; ''cellosolve'' Acetate; 2-Ethoxy etheracetate; 2EEA; EE acetate; EEA; Ethyl acetyl glycolate; Ethylene glycol monethyl ether acetate; Sensolve EEA
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Condensed phase thermochemistry data
Go To: Top, Phase change data, IR Spectrum, Mass spectrum (electron ionization), 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: Eugene S. Domalski and Elizabeth D. Hearing
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
89.9 | 298.15 | Sandulescu, Ciopec, et al., 1983 | T = 273.15 to 323.15 K. Cp°(kJ/kg*K) = 0.009426T + 0.036. |
Phase change data
Go To: Top, Condensed phase thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), 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
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 | 429.6 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 429.3 | K | N/A | Kusano, 1978 | Uncertainty assigned by TRC = 0.3 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 610.6 | K | N/A | Steele, Chirico, et al., 1996 | Uncertainty assigned by TRC = 1.5 K; TRC |
Tc | 608.7 | K | N/A | Teja and Anselme, 1990 | Uncertainty assigned by TRC = 0.6 K; TRC |
Tc | 607.3 | K | N/A | Teja and Rosenthal, 1990 | Uncertainty assigned by TRC = 0.8 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 31.38 | atm | N/A | Steele, Chirico, et al., 1996 | Uncertainty assigned by TRC = 1.48 atm; from extraploation of obs. vapor pressures to Tc; TRC |
Pc | 31.25 | atm | N/A | Teja and Rosenthal, 1990 | Uncertainty assigned by TRC = 0.39 atm; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 2.27 | mol/l | N/A | Steele, Chirico, et al., 1996 | Uncertainty assigned by TRC = 0.091 mol/l; TRC |
ρc | 2.25 | mol/l | N/A | Teja and Anselme, 1990 | Uncertainty assigned by TRC = 0.05 mol/l; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 12.59 ± 0.005 | kcal/mol | C | Kusano and Wads, 1970 | ALS |
ΔvapH° | 12.6 ± 0.02 | kcal/mol | C | Kusano and Wadso, 1970 | AC |
ΔvapH° | 12.6 ± 0.1 | kcal/mol | EB | Bott and Sadler, 1966 | Based on data from 330. to 468. K.; AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
12.2 | 337. | A | Stephenson and Malanowski, 1987 | Based on data from 322. to 430. K.; AC |
IR Spectrum
Go To: Top, Condensed phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Gas Phase Spectrum
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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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Owner | NIST Standard Reference Data Program Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Sadtler Research Labs Under US-EPA Contract |
State | gas |
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | NIST Mass Spectrometry Data Center, 2007 |
NIST MS number | 351927 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Sandulescu, Ciopec, et al., 1983
Sandulescu, D.; Ciopec, M.; Pantea, O.,
Evaluation of heat capacity of liquids using noncalorimetric methods,
Rev. Chim. (Bucharest), 1983, 34, 24-43. [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]
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]
Steele, Chirico, et al., 1996
Steele, W.V.; Chirico, R.D.; Knipmeyer, S.E.; Nguyen, A.,
Vapor pressure of acetophenone, (+-)-1,2-butanediol, (+-)-1,3-butanediol, diethylene glycol monopropyl ether, 1,3-dimethyladamantane, 2-ethoxyethyl acetate, ethyl octyl sufide, and pentyl acetate,
J. Chem. Eng. Data, 1996, 41, 1255-68. [all data]
Teja and Anselme, 1990
Teja, A.S.; Anselme, M.J.,
The critical properties of thermally stable and unstable fluids. II. 1986 results,
AIChE Symp. Ser., 1990, 86, 279, 122-7. [all data]
Teja and Rosenthal, 1990
Teja, A.S.; Rosenthal, D.J.,
The Critical Pressures and Temperatures of Twelve Substances Using A Low Residence Time Flow Apparatus,
AIChE Symp. Ser., 1990, 86, 279, 133-7. [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]
Bott and Sadler, 1966
Bott, T.R.; Sadler, H.N.,
Vapor Pressure of Propylene Oxide.,
J. Chem. Eng. Data, 1966, 11, 1, 25-25, https://doi.org/10.1021/je60028a005
. [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]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid Pc Critical pressure Tboil Boiling point Tc Critical temperature ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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