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Basic Information
CAS No.: 2285-06-5
Name: Diazene, bis(pentafluorophenyl)-
Molecular Structure:
Molecular Structure of 2285-06-5 (Diazene, bis(pentafluorophenyl)-)
Formula: C12F10N2
Molecular Weight: 362.129
Synonyms: Azobenzene,decafluoro- (7CI,8CI);Diazene, bis(pentafluorophenyl)- (9CI);Decafluoroazobenzene;Perfluoroazobenzene;
Density: 1.74 g/cm3
Boiling Point: 353.5 °C at 760 mmHg
Flash Point: 167.6 °C
PSA: 24.72000
LogP: 5.49300
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Specification

The Diazene,1,2-bis(2,3,4,5,6-pentafluorophenyl)-, with the CAS registry number 2285-06-5, is also known as Azobenzene,decafluoro- (7CI,8CI). This chemical's molecular formula is C12F10N2 and molecular weight is 362.1258. What's more, its IUPAC name is bis(2,3,4,5,6-Pentafluorophenyl)diazene.

Physical properties about Diazene,1,2-bis(2,3,4,5,6-pentafluorophenyl)- are: (1)ACD/LogP: 4.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.94; (4)ACD/LogD (pH 7.4): 4.94; (5)ACD/BCF (pH 5.5): 3347.4; (6)ACD/BCF (pH 7.4): 3347.4; (7)ACD/KOC (pH 5.5): 11603.26; (8)ACD/KOC (pH 7.4): 11603.26; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 24.72 Å2; (13)Index of Refraction: 1.467; (14)Molar Refractivity: 57.56 cm3; (15)Molar Volume: 207.2 cm3; (16)Polarizability: 22.81×10-24 cm3; (17)Surface Tension: 22.1 dyne/cm; (18)Density: 1.74 g/cm3; (19)Flash Point: 167.6 °C; (20)Enthalpy of Vaporization: 57.48 kJ/mol; (21)Boiling Point: 353.5 °C at 760 mmHg; (22)Vapour Pressure: 7.27E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc2c(/N=N/c1c(F)c(F)c(F)c(F)c1F)c(F)c(F)c(F)c2F
(2) InChI: InChI=1/C12F10N2/c13-1-3(15)7(19)11(8(20)4(1)16)23-24-12-9(21)5(17)2(14)6(18)10(12)22/b24-23+
(3) InChIKey: JLMLUOQMPDZUFW-WCWDXBQEBE