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| CAS No.: | 209991-63-9 |
|---|---|
| Name: | 2,4,6-Trifluorophenylacetic acid |
| Molecular Structure: | |
|
|
|
| Formula: | C8H5F3O2 |
| Molecular Weight: | 190.122 |
| Synonyms: | 2,4,6-Trifluorophenylacetic acid;2,3-DIHYDROXY-6,7-DIMETHYLQUINOXALINE; |
| Density: | 1.468 g/cm3 |
| Melting Point: | 110-112 °C |
| Boiling Point: | 242.113 °C at 760 mmHg |
| Flash Point: | 100.226 °C |
| Hazard Symbols: |
 Xi,  T+
|
| PSA: | 37.30000 |
| LogP: | 1.73100 |
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Chemistry
IUPAC Name: 2-(2,4,6-Trifluorophenyl)acetic acid
Canonical SMILES: C1=C(C=C(C(=C1F)CC(=O)O)F)F
InChI: InChI=1S/C8H5F3O2/c9-4-1-6(10)5(3-8(12)13)7(11)2-4/h1-2H,3H2,(H,12,13)
InChIKey: NGEKZFHYZPHNKQ-UHFFFAOYSA-N
Molecular Weight: 190.11931 [g/mol]
Molecular Formula: C8H5F3O2
XLogP3-AA: 1.7
H-Bond Donor: 1
H-Bond Acceptor: 5
Index of Refraction: 1.488
Molar Refractivity: 37.34 cm3
Molar Volume: 129.5 cm3
Surface Tension: 40.6 dyne/cm
Density: 1.468 g/cm3
Flash Point: 100.2 °C
Enthalpy of Vaporization: 50.63 kJ/mol
Boiling Point: 242.1 °C at 760 mmHg
Vapour Pressure: 0.0186 mmHg at 25 °C
Melting Point: 110-112 °C
Product Categories of 2,4,6-Trifluorophenylacetic acid (CAS NO.209991-63-9): Aromatic Phenylacetic Acids and Derivatives; Phenylacetic acid; Miscellaneous
Safety Profile
Hazard Codes: 
Xi,
T+
Hazard Note: Irritant
HazardClass of 2,4,6-Trifluorophenylacetic acid (CAS NO.209991-63-9): IRRITANT
Specification
2,4,6-Trifluorophenylacetic acid (CAS NO.209991-63-9), its Synonyms are Benzeneacetic acid, 2,4,6-trifluoro- ; (2,4,6-Trifluorophenyl)acetic acid ; 2-(2,4,6-Trifluorophenyl)acetic acid .