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Cas Database |
| Name |
Phenyl trifluorovinyl ether |
EINECS | N/A |
| CAS No. | 772-53-2 | Density | 1.248g/cm3 |
| PSA | 9.23000 | LogP | 3.10050 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H5F3O | Boiling Point | 125.7°C at 760 mmHg |
| Molecular Weight | 174.122 | Flash Point | 35.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
PHENYL TRIFLUOROVINYL ETHER |
Article Data | 7 |
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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