Back to Search
Molecule
3-[2-(Trifluoromethyl)Phenyl]-2-Propenoic Acid
CAS: 2062-25-1 · C10H7F3O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 2062-25-1
- Molecular Formula
- C10H7F3O2
- Molecular Mass
- 216.16 g/mol
Identifiers
CAS Registry Number
2062-25-1
SMILES
O=C(O)C=Cc1ccccc1C(F)(F)F
InChI Key
AMVYAIXPAGBXOM-UHFFFAOYSA-N
InChI
InChI=1S/C10H7F3O2/c11-10(12,13)8-4-2-1-3-7(8)5-6-9(14)15/h1-6H,(H,14,15)
Names and Synonyms
- 3-[2-(Trifluoromethyl)Phenyl]-2-Propenoic Acid Synonym
- 2-Propenoic acid, 3-[2-(trifluoromethyl)phenyl]- Synonym
- Cinnamic acid, o-(trifluoromethyl)- Synonym
- 3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid Synonym
- o-(Trifluoromethyl)cinnamic acid Synonym
- 2-(Trifluoromethyl)cinnamic acid Synonym
- 3-[2-(Trifluoromethyl)phenyl]acrylic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 216.16 g/mol | CAS Common Chemistry |
| 216.15799999999996 g/mol | RDKit | |
| 216.158 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C=CC=1C=CC=CC1C(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/C10H7F3O2/c11-10(12,13)8-4-2-1-3-7(8)5-6-9(14)15/h1-6H,(H,14,15) | CAS Common Chemistry |
| InChI Key | InChIKey=AMVYAIXPAGBXOM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 206 °C | CAS Common Chemistry |
| Name | 3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 2.8032000000000012 | RDKit |
| 2.8032 | RDKit | |
| Molar Refractivity | 48.113800000000005 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1 | RDKit |
| Exact Mass | 216.039814124 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 = 216.16 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H7F3O2.
