-
Name
(4-METHOXY-BENZYL)-TRIMETHYL-SILANE
- EINECS
- CAS No. 17988-20-4
- Article Data24
- CAS DataBase
- Density 0.903 g/cm3
- Solubility
- Melting Point
- Formula C11H18OSi
- Boiling Point 235.1 °C at 760 mmHg
- Molecular Weight 194.349
- Flash Point 74.5 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Silane,(p-methoxybenzyl)trimethyl- (8CI);(4-Methoxybenzyl)trimethylsilane;(p-Methoxybenzyl)trimethylsilane;[(4-Methoxyphenyl)methyl]trimethylsilane;Silane, [(4-methoxyphenyl)methyl]trimethyl-(9CI);
- PSA 9.23000
- LogP 3.38150
Benzene,1-methoxy-4-[(trimethylsilyl)methyl]- Specification
The Benzene, 1-methoxy-4-[(trimethylsilyl)methyl]-, with the CAS registry number 17988-20-4, is also known as 1-(Trimethylsilylmethyl)-4-methoxybenzene. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C11H18OSi and molecular weight is 194.34552. What's more, its systematic name is (4-Methoxybenzyl)(trimethyl)silane.
Physical properties about Benzene, 1-methoxy-4-[(trimethylsilyl)methyl]- are: (1)ACD/LogP: 4.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.05; (4)ACD/LogD (pH 7.4): 4.05; (5)ACD/BCF (pH 5.5): 699.01; (6)ACD/BCF (pH 7.4): 699.01; (7)ACD/KOC (pH 5.5): 3781.65; (8)ACD/KOC (pH 7.4): 3781.65; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.474; (14)Molar Refractivity: 60.46 cm3; (15)Molar Volume: 215 cm3; (16)Polarizability: 23.96×10-24 cm3; (17)Surface Tension: 24.6 dyne/cm; (18)Density: 0.903 g/cm3; (19)Flash Point: 74.5 °C; (20)Enthalpy of Vaporization: 45.27 kJ/mol; (21)Boiling Point: 235.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0781 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: COc1ccc(C[Si](C)(C)C)cc1
(2) InChI: InChI=1/C11H18OSi/c1-12-11-7-5-10(6-8-11)9-13(2,3)4/h5-8H,9H2,1-4H3
(3) InChIKey: YZNOHWUDLGWICS-UHFFFAOYAC
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