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653-26-9

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Basic Information
CAS No.: 653-26-9
Name: Benzene,pentafluoro[(trifluoroethenyl)oxy]-
Molecular Structure:
Molecular Structure of 653-26-9 (Benzene,pentafluoro[(trifluoroethenyl)oxy]-)
Formula: C8F8O
Molecular Weight: 264.075
Synonyms: Benzene,pentafluoro[(trifluoroethenyl)oxy]- (9CI);Ether, pentafluorophenyltrifluorovinyl (7CI,8CI);Perfluorophenyl perfluorovinyl ether;
Density: 1.644 g/cm3
Boiling Point: 122.5 °C at 760 mmHg
Flash Point: 33.6 °C
PSA: 9.23000
LogP: 3.79600
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Specification

The Benzene, pentafluoro[(trifluoroethenyl)oxy]-, with the CAS registry number 653-26-9, is also known as Pentafluorophenyl trifluorovinyl ether. This chemical's molecular formula is C8F8O and molecular weight is 264.0722. What's more, its systematic name is 1, 2, 3, 4, 5-Pentafluoro-6-[(trifluoroethenyl)oxy]benzene.

Physical properties about Benzene, pentafluoro[(trifluoroethenyl)oxy]- are: (1)ACD/LogP: 3.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.82; (4)ACD/LogD (pH 7.4): 3.82; (5)ACD/BCF (pH 5.5): 474; (6)ACD/BCF (pH 7.4): 474; (7)ACD/KOC (pH 5.5): 2863.67; (8)ACD/KOC (pH 7.4): 2863.67; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.386; (14)Molar Refractivity: 37.76 cm3; (15)Molar Volume: 160.5 cm3; (16)Polarizability: 14.97×10-24 cm3; (17)Surface Tension: 21.9 dyne/cm; (18)Density: 1.644 g/cm3; (19)Flash Point: 33.6 °C; (20)Enthalpy of Vaporization: 34.56 kJ/mol; (21)Boiling Point: 122.5 °C at 760 mmHg; (22)Vapour Pressure: 16.7 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: F/C(Oc1c(F)c(F)c(F)c(F)c1F)=C(/F)F
(2) InChI: InChI=1/C8F8O/c9-1-2(10)4(12)6(5(13)3(1)11)17-8(16)7(14)15
(3) InChIKey: VXDMAOXNTAQJSJ-UHFFFAOYAZ