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S-Propyl Thioacetate
CAS: 2307-10-0 | C5H10OS
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2307-10-0
Molecular Formula:
C5H10OS
Molecular Mass:
118.20 g/mol
Names and Synonyms:
S-Propyl Thioacetate
Ethanethioic acid, S-propyl ester
Acetic acid, thio-, S-propyl ester
S-Propyl thioacetate
Propyl thiolacetate
1-(Propylsulfanyl)ethan-1-one
Identifiers:
SMILES:
CCCSC(C)=O
InChI:
InChI=1S/C5H10OS/c1-3-4-7-5(2)6/h3-4H2,1-2H3
Key Properties
Boiling Point
135 °C @ Press: 750 Torr
CAS Common Chemistry
Density
0.97 g/cm³
CAS Common Chemistry
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 |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 118.20 g/mol | CAS Common Chemistry |
| 118.20099999999998 g/mol | RDKit | |
| 118.04523594 g/mol | RDKit | |
| Density | 0.97 g/cm³ | CAS Common Chemistry |
| 0.9688 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Boiling Point | 135 °C @ Press: 750 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C(SCCC)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H10OS/c1-3-4-7-5(2)6/h3-4H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SBWFWBJCYMBZEY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | S-Propyl thioacetate | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | 1.6761 | RDKit |
| Molar Refractivity | 33.42999999999999 | RDKit |
