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Basic Information
CAS No.: 360-11-2
Name: DIFLUORODIPHENYLMETHANE
Molecular Structure:
Molecular Structure of 360-11-2 (DIFLUORODIPHENYLMETHANE)
Formula: C13H10F2
Molecular Weight: 204.219
Synonyms: Methane,difluorodiphenyl- (6CI,7CI,8CI);Difluorodiphenylmethane;Diphenyldifluoromethane;
Density: 1.13 g/cm3
Boiling Point: 268 °C at 760 mmHg
Flash Point: 95.8 °C
Hazard Symbols: IrritantXi
PSA: 0.00000
LogP: 3.82670
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Specification

The Benzene,1,1'-(difluoromethylene)bis- is an organic compound with the formula C13H10F2. The IUPAC name of this chemical is [difluoro(phenyl)methyl]benzene. With the CAS registry number 360-11-2, it is also named as 1,1'-(Difluoromethylene)dibenzene.

Physical properties about Benzene,1,1'-(difluoromethylene)bis- are: (1)ACD/LogP: 5.02; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.02; (4)ACD/LogD (pH 7.4): 5.02; (5)ACD/BCF (pH 5.5): 3837.8; (6)ACD/BCF (pH 7.4): 3837.8; (7)ACD/KOC (pH 5.5): 12796.16; (8)ACD/KOC (pH 7.4): 12796.16; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.526; (11)Molar Refractivity: 55.46 cm3; (12)Molar Volume: 180.5 cm3; (13)Polarizability: 21.98×10-24cm3; (14)Surface Tension: 31.9 dyne/cm; (15)Density: 1.13 g/cm3; (16)Flash Point: 95.8 °C; (17)Enthalpy of Vaporization: 48.56 kJ/mol; (18)Boiling Point: 268 °C at 760 mmHg; (19)Vapour Pressure: 0.013 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(c1ccccc1)c2ccccc2
(2)InChI: InChI=1/C13H10F2/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
(3)InChIKey: LVTDRHCAWKTYCQ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C13H10F2/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
(5)Std. InChIKey: LVTDRHCAWKTYCQ-UHFFFAOYSA-N