Diazene,1,2-bis(2,3,4,5,6-pentafluorophenyl)- supplier

Name
Diazene, bis(pentafluorophenyl)-
EINECS
CAS No. 2285-06-5
Article Data26
CAS DataBase
Density 1.74 g/cm³
Solubility
Melting Point
Formula C₁₂F₁₀N₂
Boiling Point 353.5 °C at 760 mmHg
Molecular Weight 362.129
Flash Point 167.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Azobenzene,decafluoro- (7CI,8CI);Diazene, bis(pentafluorophenyl)- (9CI);Decafluoroazobenzene;Perfluoroazobenzene;
PSA 24.72000
LogP 5.49300

Diazene,1,2-bis(2,3,4,5,6-pentafluorophenyl)- 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

Product Name

Diazene, bis(pentafluorophenyl)-

Diazene,1,2-bis(2,3,4,5,6-pentafluorophenyl)- Specification

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