2-Butoxyethyl acetate
- Formula: C8H16O3
- Molecular weight: 160.2108
- IUPAC Standard InChIKey: NQBXSWAWVZHKBZ-UHFFFAOYSA-N
- CAS Registry Number: 112-07-2
- 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: Butyl cellosolve acetate; 1-Acetoxy-2-butoxyethane; Ethylene glycol monobutyl ether acetate; Ethylene glycol mono-n-butyl ether acetate; Ethanol, 2-butoxy-, acetate; Butylglycol acetate; Acetic acid, 2-butoxyethyl ester; 2-Butoxyethanol acetate; 2-Butoxyethylester kyseliny octove; Butylcelosolvacetat; Ektasolve eb acetate; Glycol monobutyl ether acetate; Butoxyethyl acetate; Ethylene glycol butyl ether acetate; Butoxyethanol acetate; n-Butyl cellosolve acetate; Ethanol, 2-butoxy-, 1-acetate
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Phase change data
Go To: Top, 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 | 465.2 | K | N/A | Aldrich Chemical Company Inc., 1990 | BS |
Tboil | 466.2 | K | N/A | Kusano, 1978 | Uncertainty assigned by TRC = 1.5 K; accompanied by decomposition; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 209.7 | K | N/A | Anonymous, 1957 | Uncertainty assigned by TRC = 0.6 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 641.2 | K | N/A | Teja and Anselme, 1990 | Uncertainty assigned by TRC = 1.6 K; TRC |
Tc | 640.2 | K | N/A | Teja and Rosenthal, 1990 | Uncertainty assigned by TRC = 0.8 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 26.94 | bar | N/A | Teja and Rosenthal, 1990 | Uncertainty assigned by TRC = 0.40 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 1.82 | mol/l | N/A | Teja and Anselme, 1990 | Uncertainty assigned by TRC = 0.04 mol/l; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 59.54 ± 0.04 | kJ/mol | C | Kusano and Wads, 1970 | ALS |
ΔvapH° | 59.5 ± 0.1 | kJ/mol | C | Kusano and Wadso, 1970 | AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
51.9 | 308. | A | Stephenson and Malanowski, 1987 | Based on data from 293. to 465. K.; AC |
Mass spectrum (electron ionization)
Go To: Top, Phase change 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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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, 1990. |
NIST MS number | 118304 |
References
Go To: Top, Phase change data, 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.
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 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]
Anonymous, 1957
Anonymous, R.,
, Am. Pet. Inst. Res. Proj. 6, Carnegie-Mellon Univ., 1957. [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]
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, Phase change data, Mass spectrum (electron ionization), References
- Symbols used in this document:
Pc Critical pressure Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point 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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