Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzene,(ethenyldiethoxysilyl)- |
EINECS | N/A |
CAS No. | 4652-09-9 | Density | 0.95 g/cm3 |
PSA | 18.46000 | LogP | 2.13400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H18O2Si | Boiling Point | 265.8 °C at 760 mmHg |
Molecular Weight | 222.359 | Flash Point | 141.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Silane, diethoxyphenylvinyl-(6CI,7CI,8CI);Silane, ethenyldiethoxyphenyl-(9CI);Diethoxyphenylvinylsilane;Ethenyl(diethoxy)phenylsilane; |
Article Data | 3 |
The Benzene,(ethenyldiethoxysilyl)-, with the CAS registry number 4652-09-9, is also known as Diethoxy(phenyl)vinylsilan. This chemical's molecular formula is C12H18O2Si and molecular weight is 222.36. What's more, its systematic name is ethenyl(diethoxy)phenylsilane.
Physical properties of Benzene,(ethenyldiethoxysilyl)- are: (1)ACD/LogP: 5.49; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.48; (4)ACD/LogD (pH 7.4): 5.48; (5)ACD/BCF (pH 5.5): 8676.47; (6)ACD/BCF (pH 7.4): 8676.47; (7)ACD/KOC (pH 5.5): 22943.32; (8)ACD/KOC (pH 7.4): 22943.32; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.484; (14)Molar Refractivity: 66.53 cm3; (15)Molar Volume: 232.1 cm3; (16)Polarizability: 26.37×10-24cm3; (17)Surface Tension: 27.9 dyne/cm; (18)Density: 0.95 g/cm3; (19)Flash Point: 141.7 °C; (20)Enthalpy of Vaporization: 48.35 kJ/mol; (21)Boiling Point: 265.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0147 mmHg at 25°C.
Uses of Benzene,(ethenyldiethoxysilyl)-: it can be used to produce phenyl[2-(diethylphosphoryl)ethyl]diethoxysilane at the temperature of 80 °C. It will need reagent AIBN with the reaction time of 4 hours. The yield is about 21.78%.
You can still convert the following datas into molecular structure:
(1)SMILES: C=C[Si](OCC)(OCC)c1ccccc1
(2)InChI: InChI=1S/C12H18O2Si/c1-4-13-15(6-3,14-5-2)12-10-8-7-9-11-12/h6-11H,3-5H2,1-2H3
(3)InChIKey: URZLRFGTFVPFDW-UHFFFAOYSA-N