Ethanethioic acid, S-propyl ester
- Formula: C5H10OS
- Molecular weight: 118.197
- IUPAC Standard InChI: InChI=1S/C5H10OS/c1-3-4-7-5(2)6/h3-4H2,1-2H3
- IUPAC Standard InChIKey: SBWFWBJCYMBZEY-UHFFFAOYSA-N
- CAS Registry Number: 2307-10-0
- 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, thio-, S-propyl ester; Propyl thiolacetate; S-Propyl thioacetate; Propyl thioacetate; S-n-Propyl thioacetate; S-propyl ethanethioate
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IR 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: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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| Owner | COBLENTZ SOCIETY Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
|---|---|
| Origin | WESTERN REGIONAL RES. USDA |
| Source reference | COBLENTZ NO. 7100 |
| Date | 1964/06/03 |
| Name(s) | S-propyl ethanethioate |
| State | SOLUTION (10% IN CCl4 FOR 4000-1330 CM-1, 10% IN CS2 FOR 1330-600 CM-1) |
| Instrument | BECKMAN IR-7 (GRATING) |
| Instrument parameters | GRATING CHANGES AT 3000, 2200, 1150 CM-1 |
| Path length | 0.010 CM, 0.011 CM SPECTRAL CONTAMINATION DUE TO CCl4 AROUND 1550, AND CS2 AROUND 855 CM-1 |
| Resolution | 4 |
| Sampling procedure | TRANSMISSION |
| Data processing | DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS) |
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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