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Ethyl 3-Methylthiopropionate
CAS: 13327-56-5 | C6H12O2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13327-56-5
Molecular Formula:
C6H12O2S
Molecular Weight:
148.227 g/mol
Names and Synonyms:
Ethyl 3-Methylthiopropionate
Ethyl 3-methylthiopropionate
Propanoic acid, 3-(methylthio)-, ethyl ester
Propionic acid, 3-(methylthio)-, ethyl ester
Ethyl β-methylthiopropionate
3-(Methylthio)propionic acid ethyl ester
Ethyl 3-methylthiopropanoate
NSC 165650
3-(Methylthio)propanoic acid ethyl ester
Ethyl 3-methylthio-1-propanoate
Ethyl 3-methylmercapto-propionate
Identifiers:
SMILES:
CCOC(=O)CCSC
InChI:
InChI=1S/C6H12O2S/c1-3-8-6(7)4-5-9-2/h3-5H2,1-2H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 148.227 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 148.055800624 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 9 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 3 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 4 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 26.3 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 1.3026 | RDKit |
molecular_mass | 148.23 g/mol | Legacy Database |
cas-boiling-point | 71-72 °C @ Press: 0.8 Torr None | Legacy Database |
cas-canonical-smile | O=C(OCC)CCSC None | Legacy Database |
cas-inchi | InChI=1S/C6H12O2S/c1-3-8-6(7)4-5-9-2/h3-5H2,1-2H3 None | Legacy Database |
cas-inchi-key | InChIKey=YSNWHRKJEKWJNY-UHFFFAOYSA-N None | Legacy Database |
cas-name | Ethyl 3-methylthiopropionate None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 39.63200000000001 | RDKit |