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Molecule
2,3,4-Trifluorobenzoic Acid
CAS: 61079-72-9 · C7H3F3O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 61079-72-9
- Molecular Formula
- C7H3F3O2
- Molecular Mass
- 176.09 g/mol
Identifiers
CAS Registry Number
61079-72-9
SMILES
O=C(O)c1ccc(F)c(F)c1F
InChI Key
WEPXLRANFJEOFZ-UHFFFAOYSA-N
InChI
InChI=1S/C7H3F3O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H,(H,11,12)
Names and Synonyms
- 2,3,4-Trifluorobenzoic Acid Systematic Name
- Benzoic acid, 2,3,4-trifluoro- Synonym
- 2,3,4-Trifluorobenzoic acid Synonym
- NSC 190684 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 176.09 g/mol | CAS Common Chemistry |
| 176.09299999999996 g/mol | RDKit | |
| 176.093 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C1=CC=C(F)C(F)=C1F | CAS Common Chemistry |
| InChI | InChI=1S/C7H3F3O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H,(H,11,12) | CAS Common Chemistry |
| InChI Key | InChIKey=WEPXLRANFJEOFZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 141 °C | CAS Common Chemistry |
| Name | 2,3,4-Trifluorobenzoic acid | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 1.8021000000000003 | RDKit |
| 1.8021 | RDKit | |
| 1.65 | chempirical lib | |
| Molar Refractivity | 33.27530000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 176.008513996 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
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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.
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MW = 176.09 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H3F3O2.
