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| Name |
Phenol,5-fluoro-2-(trifluoromethyl)- |
EINECS | N/A | ||||||||
| CAS No. | 243459-91-8 | Density | 1.434g/cm3 | ||||||||
| PSA | 20.23000 | LogP | 2.55010 | ||||||||
| Solubility | N/A | Melting Point |
48-52℃ |
||||||||
| Formula | C7H4 F4 O | Boiling Point | 163.5oC at 760 mmHg | ||||||||
| Molecular Weight | 180.102 | Flash Point | 52.7oC | ||||||||
| Transport Information | N/A | Appearance | N/A | ||||||||
| Safety |
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Risk Codes | 36/37/38 | ||||||||
| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
5-FLUORO-2-(TRIFLUOROMETHYL)PHENOL |
Phenol,5-fluoro-2-(trifluoromethyl)- Chemical Properties
Molecular Structure of Phenol,5-fluoro-2-(trifluoromethyl)- (CAS No. 243459-91-8):
Systematic Name: 5-Fluoro-2-(trifluoromethyl)phenol
Molecular Formula: C7H4F4O
Molecular Weight: 180.0997
Index of Refraction: 1.44
Molar Refractivity: 33.1 cm3
Molar Volume: 125.5 cm3
Surface Tension: 27.1 dyne/cm
Density: 1.434 g/cm3
Flash Point: 52.7 °C
Enthalpy of Vaporization: 41.65 kJ/mol
Boiling Point: 163.5 °C at 760 mmHg
Vapour Pressure: 1.57 mmHg at 25°C
Product Categories: Aromatic Phenols;Phenol&Thiophenol&Mercaptan
Structure Descriptors of Phenol,5-fluoro-2-(trifluoromethyl)- (CAS No. 243459-91-8):
SMILES: FC(F)(F)c1ccc(F)cc1O
InChI: InChI=1/C7H4F4O/c8-4-1-2-5(6(12)3-4)7(9,10)11/h1-3,12H
InChIKey: QWLZSSYHAJSEHU-UHFFFAOYAM
Std. InChI: InChI=1S/C7H4F4O/c8-4-1-2-5(6(12)3-4)7(9,10)11/h1-3,12H
Std. InChIKey: QWLZSSYHAJSEHU-UHFFFAOYSA-N
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