Acetic acid ethenyl ester
- Formula: C4H6O2
- Molecular weight: 86.0892
- IUPAC Standard InChIKey: XTXRWKRVRITETP-UHFFFAOYSA-N
- CAS Registry Number: 108-05-4
- 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: Acetic acid vinyl ester; Vinyl acetate; Vinyl A monomer; VyAc; 1-Acetoxyethylene; CH3CO2CH=CH2; Ethenyl acetate; Ethenyl ethanoate; Acetate de vinyle; Ethanoic acid, ethenyl ester; Octan winylu; Vinile (acetato di); Vinyl acetate h.q.; Vinyl ethanoate; Vinylacetaat; Vinylacetat; Vinyle (acetate de); Zeset T; Acetic acid, ethylene ether; VAC; Vinylester kyseliny octove; Vinyl ester of acetic acid; Everflex 81L; Plyamul 40305-00; Unocal 76 Res 6206; Unocal 76 Res S-55; Vinnapas A 50; Vinyl acetate monomer; Acetoxyethene; NSC 8404
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Infrared Spectrum
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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 by: Pamela M. Chu, Franklin R. Guenther, George C. Rhoderick, and Walter J. Lafferty
Gas Phase Spectrum
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Additional Data
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Owner | COPYRIGHT (C) 1998 by the U.S. Secretary of Commerce |
---|---|
Origin | NIST, Anayltical Chemistry Division, 301-975-3108 |
Date | 98/10/1 |
Spectra Version | 1.00 |
Uncertainty in Y | 2.1 % relative (B=1.1E-04,C=7.7E-10,D=2.7E-14) |
Name (CAS convention) | Ethenyl Ester-Acetic Acid |
State | gas |
Instrument | IFS66V (Bruker) |
Instrument parameters | KBr Beam splitter; MCT Detector; Multipass cell |
Resolution | 0.4820 |
Sampling procedure | 1 L/min Flow |
Data processing | NB Strong Apodization |
Sample description | Vinyl Acetate Primary Gas Standard |
Sample temp. (C) | 23 C |
Sample pressure | 101.3 kPa |
Melting point | -93.2 C |
Boiling point | 72.2 C |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
No reference data available.
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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