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Name |
Vinylphenyldiethoxysilane |
EINECS | N/A |
CAS No. | 40195-27-5 | 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 | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
VINYLPHENY;PHENYLVINYLDIETHOXYSILANE; |
Article Data | 17 |
The Vinylphenyldiethoxysilane is an organic compound with the formula C12H18O2Si. The systematic name of this chemical is ethenyl(diethoxy)phenylsilane. With the CAS registry number 40195-27-5, it is also named as Diethoxy(phenyl)vinylsilan.
Physical properties about Vinylphenyldiethoxysilane 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)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.484; (13)Molar Refractivity: 66.53 cm3; (14)Molar Volume: 232.1 cm3; (15)Polarizability: 26.37×10-24cm3; (16)Surface Tension: 27.9 dyne/cm; (17)Density: 0.95 g/cm3; (18)Flash Point: 141.7 °C; (19)Enthalpy of Vaporization: 48.35 kJ/mol; (20)Boiling Point: 265.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0147 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: C=C[Si](OCC)(OCC)c1ccccc1
(2)InChI: InChI=1/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-UHFFFAOYAI
(4)Std. 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
(5)Std. InChIKey: URZLRFGTFVPFDW-UHFFFAOYSA-N