-
Name
Phenyl trifluorovinyl ether
- EINECS
- CAS No. 772-53-2
- Article Data7
- CAS DataBase
- Density 1.248g/cm3
- Solubility
- Melting Point
- Formula C8H5F3O
- Boiling Point 125.7°C at 760 mmHg
- Molecular Weight 174.122
- Flash Point 35.5°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms PHENYL TRIFLUOROVINYL ETHER
- PSA 9.23000
- LogP 3.10050
Phenyl trifluorovinyl ether Chemical Properties
Molecular Structure of Phenyl trifluorovinyl ether (CAS No.772-53-2):
Molecular Formula: C8H5F3O
Molecular Weight: 174.12
CAS No: 772-53-2
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: Å2
Index of Refraction: 1.454
Molar Refractivity: 37.79 cm3
Molar Volume: 139.5 cm3
Surface Tension: 24.9 dyne/cm
Density: 1.248 g/cm3
Flash Point: 35.5 °C
Enthalpy of Vaporization: 34.85 kJ/mol
Boiling Point: 125.7 °C at 760 mmHg
Vapour Pressure: 14.6 mmHg at 25°C
Systematic Name: [(Trifluoroethenyl)oxy]benzene
InChI: InChI=1/C8H5F3O/c9-7(10)8(11)12-6-4-2-1-3-5-6/h1-5H
InChIKey: HVUFSELLSNXJCA-UHFFFAOYAR
Std. InChI: InChI=1S/C8H5F3O/c9-7(10)8(11)12-6-4-2-1-3-5-6/h1-5H
Std. InChIKey: HVUFSELLSNXJCA-UHFFFAOYSA-N
Phenyl trifluorovinyl ether Specification
Phenyl trifluorovinyl ether (CAS No.772-53-2), its synonyms are [(Trifluorovinyl)oxy]benzene ; Benzene, [(1,2,2-trifluoroethenyl)oxy]- .
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