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Name |
Benzene,1-(methoxydimethylsilyl)-4-methyl- |
EINECS | N/A |
CAS No. | 51501-87-2 | Density | 0.91 g/cm3 |
PSA | 9.23000 | LogP | 2.05350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H16OSi | Boiling Point | 208 °C at 760 mmHg |
Molecular Weight | 180.322 | Flash Point | 72.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Silane,methoxydimethyl(4-methylphenyl)-;Dimethylmethoxy(4-methylphenyl)silane;Dimethyl(4-methylphenyl)methoxysilane; |
Article Data | 6 |
The Benzene,1-(methoxydimethylsilyl)-4-methyl-, with the CAS registry number 51501-87-2, is also known as Silane,methoxydimethyl(4-methylphenyl)-. This chemical's molecular formula is C10H16OSi and molecular weight is 180.32. What's more, its IUPAC name is methoxy-dimethyl-(4-methylphenyl)silane.
Physical properties of Benzene,1-(methoxydimethylsilyl)-4-methyl- are: (1)ACD/LogP: 3.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.83; (4)ACD/LogD (pH 7.4): 3.83; (5)ACD/BCF (pH 5.5): 480.61; (6)ACD/BCF (pH 7.4): 480.61; (7)ACD/KOC (pH 5.5): 2892.22; (8)ACD/KOC (pH 7.4): 2892.22; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 55.75 cm3; (15)Molar Volume: 197.3 cm3; (16)Polarizability: 22.1×10-24cm3; (17)Surface Tension: 25.2 dyne/cm; (18)Density: 0.91 g/cm3; (19)Flash Point: 72.4 °C; (20)Enthalpy of Vaporization: 42.62 kJ/mol; (21)Boiling Point: 208 °C at 760 mmHg; (22)Vapour Pressure: 0.314 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(C)[Si](c1ccc(cc1)C)(C)C
(2)Std. InChI: InChI=1S/C10H16OSi/c1-9-5-7-10(8-6-9)12(3,4)11-2/h5-8H,1-4H3
(3)Std. InChIKey: GIQXGMLMIZAKLB-UHFFFAOYSA-N