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Name |
Benzene,1,1'-(difluoromethylene)bis- |
EINECS | N/A |
CAS No. | 360-11-2 | Density | 1.13 g/cm3 |
PSA | 0.00000 | LogP | 3.82670 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H10F2 | Boiling Point | 268 °C at 760 mmHg |
Molecular Weight | 204.219 | Flash Point | 95.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Methane,difluorodiphenyl- (6CI,7CI,8CI);Difluorodiphenylmethane;Diphenyldifluoromethane; |
Article Data | 46 |
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