Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]- supplier

Name
1-PHENYL-2-TRIMETHOXY SILYL ETHENE
EINECS
CAS No. 70531-02-1
Article Data11
CAS DataBase
Density 1.028 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₆O₃Si
Boiling Point 250.037 °C at 760 mmHg
Molecular Weight 224.332
Flash Point 104.477 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Silane, trimethoxy(2-phenylethenyl)-,(E)-;Silane, trimethoxy[(1E)-2-phenylethenyl]-(9CI);Trimethoxy[(E)-2-phenylvinyl]silane;1-Phenyl-2-trimethoxy silyl ethene;
PSA 27.69000
LogP 2.11710

Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]- Specification

The Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]-, with the CAS registry number 70531-02-1, is also known as Silane, trimethoxy(2-phenylethenyl)-,(E)-. This chemical's molecular formula is C₁₁H₁₆O₃Si and molecular weight is 224.33. What's more, its systematic name is trimethoxy[(E)-2-phenylethenyl]silane.

Physical properties of Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]- are: (1)ACD/LogP: 3.34; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 27.69 Å²; (7)Index of Refraction: 1.511; (8)Molar Refractivity: 65.361 cm³; (9)Molar Volume: 218.246 cm³; (10)Polarizability: 25.911×10^-24cm³; (11)Surface Tension: 29.345 dyne/cm; (12)Density: 1.028 g/cm³; (13)Flash Point: 104.477 °C; (14)Enthalpy of Vaporization: 46.758 kJ/mol; (15)Boiling Point: 250.037 °C at 760 mmHg; (16)Vapour Pressure: 0.035 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CO[Si](OC)(OC)/C=C/c1ccccc1
(2)InChI: InChI=1S/C11H16O3Si/c1-12-15(13-2,14-3)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+
(3)InChIKey: JRSJRHKJPOJTMS-MDZDMXLPSA-N

Product Name

1-PHENYL-2-TRIMETHOXY SILYL ETHENE

Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]- Specification

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