Product Name

  • Name

    P-Trimethylsilyl styrene

  • EINECS
  • CAS No. 1009-43-4
  • Article Data14
  • CAS DataBase
  • Density 0.86 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H16Si
  • Boiling Point 226.3 °C at 760 mmHg
  • Molecular Weight 176.334
  • Flash Point 76.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1009-43-4 (P-Trimethylsilyl styrene)
  • Hazard Symbols
  • Synonyms Silane,(4-ethenylphenyl)trimethyl- (9CI);Silane, trimethyl(p-vinylphenyl)-(6CI,7CI,8CI);4-Trimethylsilylstyrene;Trimethyl(4-vinylphenyl)silane;Trimethyl(p-vinylphenyl)silane;p-(Trimethylsilyl)styrene;
  • PSA 0.00000
  • LogP 2.87480

P-Trimethylsilyl styrene Specification

The Benzene, 1-ethenyl-4-(trimethylsilyl)-, with the CAS registry number 1009-43-4, is also known as Trimethyl(4-vinylphenyl)silane. This chemical's molecular formula is C11H16Si and molecular weight is 176.33. What's more, its systematic name is (4-Ethenylphenyl)(trimethyl)silane.

Physical properties about Benzene, 1-ethenyl-4-(trimethylsilyl)- are: (1)ACD/LogP: 5.20; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.2; (4)ACD/LogD (pH 7.4): 5.2; (5)ACD/BCF (pH 5.5): 5285.35; (6)ACD/BCF (pH 7.4): 5285.35; (7)ACD/KOC (pH 5.5): 16090.47; (8)ACD/KOC (pH 7.4): 16090.47; (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: 1.487; (14)Molar Refractivity: 58.41 cm3; (15)Molar Volume: 202.7 cm3; (16)Polarizability: 23.15×10-24 cm3; (17)Surface Tension: 24.5 dyne/cm; (18)Density: 0.86 g/cm3; (19)Flash Point: 76.1 °C; (20)Enthalpy of Vaporization: 44.4 kJ/mol; (21)Boiling Point: 226.3 °C at 760 mmHg; (22)Vapour Pressure: 0.124 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: C(/c1ccc(cc1)[Si](C)(C)C)=C
(2) InChI: InChI=1/C11H16Si/c1-5-10-6-8-11(9-7-10)12(2,3)4/h5-9H,1H2,2-4H3
(3) InChIKey: OXHSYXPNALRSME-UHFFFAOYAI

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