Product Name

  • Name

    PHENYLVINYLDIMETHOXYSILANE

  • EINECS
  • CAS No. 20151-57-9
  • Density 0.97 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H14O2Si
  • Boiling Point 227.5 °C at 760 mmHg
  • Molecular Weight 194.305
  • Flash Point 108.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20151-57-9 (PHENYLVINYLDIMETHOXYSILANE)
  • Hazard Symbols
  • Synonyms Silane,dimethoxyphenylvinyl- (8CI);Silane, ethenyldimethoxyphenyl- (9CI);Dimethoxyphenylvinylsilane;Ethenyldimethoxyphenylsilane;Vinylphenyldimethoxysilane;
  • PSA 18.46000
  • LogP 1.75230

Benzene,(ethenyldimethoxysilyl)- Specification

The Benzene,(ethenyldimethoxysilyl)-, with the CAS registry number 20151-57-9, is also known as Vinylphenyldimethoxysilane. This chemical's molecular formula is C10H14O2Si and molecular weight is 194.3. What's more, its systematic name is ethenyl(dimethoxy)phenylsilane.

Physical properties of Benzene,(ethenyldimethoxysilyl)- are: (1)ACD/LogP: 4.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.42; (4)ACD/LogD (pH 7.4): 4.42; (5)ACD/BCF (pH 5.5): 1351.11; (6)ACD/BCF (pH 7.4): 1351.11; (7)ACD/KOC (pH 5.5): 6061.04; (8)ACD/KOC (pH 7.4): 6061.04; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 57.27 cm3; (15)Molar Volume: 199.4 cm3; (16)Polarizability: 22.7×10-24cm3; (17)Surface Tension: 26.8 dyne/cm; (18)Density: 0.97 g/cm3; (19)Flash Point: 108.6 °C; (20)Enthalpy of Vaporization: 44.52 kJ/mol; (21)Boiling Point: 227.5 °C at 760 mmHg; (22)Vapour Pressure: 0.116 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)[Si](OC)(\C=C)c1ccccc1
(2)InChI: InChI=1S/C10H14O2Si/c1-4-13(11-2,12-3)10-8-6-5-7-9-10/h4-9H,1H2,2-3H3
(3)InChIKey: IJNRGJJYCUCFHY-UHFFFAOYSA-N

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