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Molecule
(2,4,5-Trifluorophenyl)Acetic Acid
CAS: 209995-38-0 · C8H5F3O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 209995-38-0
- Molecular Formula
- C8H5F3O2
- Molecular Mass
- 190.12 g/mol
Identifiers
CAS Registry Number
209995-38-0
SMILES
O=C(O)Cc1cc(F)c(F)cc1F
InChI Key
YSQLGGQUQDTBSL-UHFFFAOYSA-N
InChI
InChI=1S/C8H5F3O2/c9-5-3-7(11)6(10)1-4(5)2-8(12)13/h1,3H,2H2,(H,12,13)
Names and Synonyms
- (2,4,5-Trifluorophenyl)Acetic Acid Synonym
- Benzeneacetic acid, 2,4,5-trifluoro- Synonym
- 2,4,5-Trifluorobenzeneacetic acid Synonym
- (2,4,5-Trifluorophenyl)acetic acid Synonym
- 2-(2,4,5-Trifluorophenyl)acetic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 190.12 g/mol | CAS Common Chemistry |
| 190.11999999999998 g/mol | RDKit | |
| Canonical SMILES | O=C(O)CC1=CC(F)=C(F)C=C1F | CAS Common Chemistry |
| InChI | InChI=1S/C8H5F3O2/c9-5-3-7(11)6(10)1-4(5)2-8(12)13/h1,3H,2H2,(H,12,13) | CAS Common Chemistry |
| InChI Key | InChIKey=YSQLGGQUQDTBSL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (2,4,5-Trifluorophenyl)acetic acid | CAS Common Chemistry |
| Heavy Atom Count | 13 | 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 | 1.731 | RDKit |
| Molar Refractivity | 37.65580000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 190.02416406 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 190.12 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H5F3O2.
