Back to Search
Molecule
4-(Methylthio)Benzoic Acid
CAS: 13205-48-6 · C8H8O2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13205-48-6
- Molecular Formula
- C8H8O2S
- Molecular Mass
- 168.22 g/mol
Identifiers
CAS Registry Number
13205-48-6
SMILES
CSc1ccc(C(=O)O)cc1
InChI Key
KWHCPERWLHBLOT-UHFFFAOYSA-N
InChI
InChI=1S/C8H8O2S/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
Names and Synonyms
- 4-(Methylthio)Benzoic Acid Systematic Name
- Benzoic acid, 4-(methylthio)- Synonym
- Benzoic acid, p-(methylthio)- Synonym
- 4-(Methylthio)benzoic acid Synonym
- p-(Methylthio)benzoic acid Synonym
- p-Carboxyphenyl methyl sulfide Synonym
- 4-Carboxyphenyl methyl sulfide Synonym
- p-Carboxythioanisole Synonym
- NSC 400301 Synonym
- 4-(Methylsulfanyl)benzoic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 168.22 g/mol | CAS Common Chemistry |
| 168.21699999999998 g/mol | RDKit | |
| 168.217 g/mol | RDKit | |
| 170.103 g/mol | chempirical lib | |
| Canonical SMILES | O=C(O)C1=CC=C(SC)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H8O2S/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10) | CAS Common Chemistry |
| InChI Key | InChIKey=KWHCPERWLHBLOT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 193-196 °C | CAS Common Chemistry |
| Name | 4-(Methylthio)benzoic acid | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 2.1067 | RDKit |
| Molar Refractivity | 45.18230000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| Exact Mass | 168.024500496 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 168.22 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H8O2S.
