Back to Search
Molecule
4-[(Trifluoromethyl)Thio]Benzoic Acid
CAS: 330-17-6 · C8H5F3O2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 330-17-6
- Molecular Formula
- C8H5F3O2S
- Molecular Mass
- 222.19 g/mol
Identifiers
CAS Registry Number
330-17-6
SMILES
O=C(O)c1ccc(SC(F)(F)F)cc1
InChI Key
UMOGQQWVQUQTQA-UHFFFAOYSA-N
InChI
InChI=1S/C8H5F3O2S/c9-8(10,11)14-6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13)
Names and Synonyms
- 4-[(Trifluoromethyl)Thio]Benzoic Acid Systematic Name
- Benzoic acid, 4-[(trifluoromethyl)thio]- Synonym
- Benzoic acid, p-[(trifluoromethyl)thio]- Synonym
- 4-[(Trifluoromethyl)thio]benzoic acid Synonym
- 4-Trifluoromethylsulfanylbenzoic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 222.19 g/mol | CAS Common Chemistry |
| 222.18699999999995 g/mol | RDKit | |
| 222.187 g/mol | RDKit | |
| 222.18 g/mol | chempirical lib | |
| Canonical SMILES | O=C(O)C1=CC=C(SC(F)(F)F)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H5F3O2S/c9-8(10,11)14-6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13) | CAS Common Chemistry |
| InChI Key | InChIKey=UMOGQQWVQUQTQA-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 160-161 °C | CAS Common Chemistry |
| Name | 4-[(Trifluoromethyl)thio]benzoic acid | CAS Common Chemistry |
| Heavy Atom Count | 14 | 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 | 2.9967000000000006 | RDKit |
| 2.9967 | RDKit | |
| Molar Refractivity | 45.31330000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 221.99623506 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 = 222.19 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H5F3O2S.
