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Name |
Benzene,1,1'-(dimethylsilylene)bis- |
EINECS | N/A |
CAS No. | 778-24-5 | Density | 0.96 g/cm3 |
PSA | 0.00000 | LogP | 2.50920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H16Si | Boiling Point | 265.9 °C at 760 mmHg |
Molecular Weight | 212.367 | Flash Point | 100.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Silane,dimethyldiphenyl- (6CI,7CI,8CI,9CI);Dimethyldiphenylsilane;Dimethyldiphenylsilane; |
Article Data | 53 |
The Benzene,1,1'-(dimethylsilylene)bis- has CAS registry number 778-24-5. This chemical's molecular formula is C14H16Si and molecular weight is 212.36. What's more, its IUPAC name is dimethyl(diphenyl)silane.
Physical properties of Benzene,1,1'-(dimethylsilylene)bis- are: (1)ACD/LogP: 4.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.67; (4)ACD/LogD (pH 7.4): 4.67; (5)ACD/BCF (pH 5.5): 2091.86; (6)ACD/BCF (pH 7.4): 2091.86; (7)ACD/KOC (pH 5.5): 8287.7; (8)ACD/KOC (pH 7.4): 8287.7; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.547; (14)Molar Refractivity: 69.47 cm3; (15)Molar Volume: 218.9 cm3; (16)Polarizability: 27.54×10-24cm3; (17)Surface Tension: 31.2 dyne/cm; (18)Density: 0.96 g/cm3; (19)Flash Point: 100.3 °C; (20)Enthalpy of Vaporization: 48.35 kJ/mol; (21)Boiling Point: 265.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0147 mmHg at 25°C.
Preparation: this chemical can be prepared by (Trimethylgermyl)-phenyldimethylsilan at the ambient temperature. This reaction will need reagent MeOH and solvent cyclohexane with the reaction time of 1 hour. The yield is about 14%.
Uses of Benzene,1,1'-(dimethylsilylene)bis-: it can be used to produce Nonafluorobutansulfonsaeure-dimethyl(phenyl)silylester at the temperature of 0°C. The reaction time is 30 min. The yield is about 90.5%.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccccc1[Si](c2ccccc2)(C)C
(2)Std. InChI: InChI=1S/C14H16Si/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
(3)Std. InChIKey: WJKVFIFBAASZJX-UHFFFAOYSA-N