2,2'-Difluorodiphenyl disulfide supplier

Name
2,2'-DIFLUORO DIPHENYL DISULFIDE
EINECS
CAS No. 14135-38-7
Article Data17
CAS DataBase
Density 1.353g/cm³
Solubility
Melting Point
Formula C₁₂H₈F₂S₂
Boiling Point 292.18 °C at 760 mmHg
Molecular Weight 254.324
Flash Point 130.506 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Disulfide,bis(o-fluorophenyl) (8CI);Bis(2-fluorophenyl)disulfide;
PSA 50.60000
LogP 4.76420

2,2'-Difluorodiphenyl disulfide Specification

The 2,2'-Difluorodiphenyl disulfide with the cas number 14135-38-7 is also called Disulfide,bis(2-fluorophenyl). The IUPAC name is 1-fluoro-3-[(3-fluorophenyl)disulfanyl]benzene. Its molecular formula is C₁₂H₈F₂S₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 4.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 2805; (6)ACD/BCF (pH 7.4): 2805; (7)ACD/KOC (pH 5.5): 10225; (8)ACD/KOC (pH 7.4): 10225; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 50.6Å²; (13)Index of Refraction: 1.64; (14)Molar Refractivity: 67.715 cm³; (15)Molar Volume: 188.023 cm³; (16)Polarizability: 26.844×10^-24cm³; (17)Surface Tension: 48.797 dyne/cm; (18)Enthalpy of Vaporization: 51.036 kJ/mol; (19)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccccc2SSc1ccccc1F
(2)InChI: InChI=1/C12H8F2S2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H
(3)InChIKey: BSLPHWROVJBMHX-UHFFFAOYAN

Product Name

2,2'-DIFLUORO DIPHENYL DISULFIDE

2,2'-Difluorodiphenyl disulfide Specification

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