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Benzoic Acid, 3-(Trifluoromethyl)-, Methyl Ester
CAS: 2557-13-3 | C9H7F3O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2557-13-3
Molecular Formula:
C9H7F3O2
Molecular Mass:
204.15 g/mol
Names and Synonyms:
Benzoic Acid, 3-(Trifluoromethyl)-, Methyl Ester
Benzoic acid, 3-(trifluoromethyl)-, methyl ester
m-Toluic acid, α,α,α-trifluoro-, methyl ester
Methyl 3-trifluoromethylbenzoate
Methyl m-trifluoromethylbenzoate
3-Trifluoromethylbenzoic acid methyl ester
Identifiers:
SMILES:
COC(=O)c1cccc(C(F)(F)F)c1
InChI:
InChI=1S/C9H7F3O2/c1-14-8(13)6-3-2-4-7(5-6)9(10,11)12/h2-5H,1H3
Key Properties
Boiling Point
93.5-94.5 °C
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 | 204.15 g/mol | CAS Common Chemistry |
| 204.14699999999996 g/mol | RDKit | |
| 204.039814124 g/mol | RDKit | |
| Boiling Point | 93.5-94.5 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OC)C1=CC=CC(=C1)C(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/C9H7F3O2/c1-14-8(13)6-3-2-4-7(5-6)9(10,11)12/h2-5H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=QQHNNQCWKYFNAC-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Benzoic acid, 3-(trifluoromethyl)-, methyl ester | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.492000000000001 | RDKit |
| Molar Refractivity | 42.78350000000002 | RDKit |