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Silane,ethenyltris[(1-methylethenyl)oxy]- (15332-99-7)

Identification
Name:Silane,ethenyltris[(1-methylethenyl)oxy]-
Synonyms:Silane,tris(isopropenyloxy)vinyl- (8CI);Tri(isopropenoxy)vinylsilane;Tris(isopropenyloxy)vinylsilane;Vinyltriisopropenoxysilane;Vinyltris(isopropenyloxy)silane;
CAS:15332-99-7
EINECS: 239-362-1
Molecular Formula: C11H18O3Si
Molecular Weight: 226.34
InChI: InChI=1/C11H18O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h8H,1-2,4,6H2,3,5,7H3
Molecular Structure: (C11H18O3Si) Silane,tris(isopropenyloxy)vinyl- (8CI);Tri(isopropenoxy)vinylsilane;Tris(isopropenyloxy)vinylsilane...
Properties
Transport:1993
Melting Point: <0°C
Flash Point: 88.2°C
Boiling Point: 73-75°C 12mm
Density:0.924g/cm3
Refractive index:1.4360
Appearance:Colorless transparent liquid
Specification:

The cas register number of Tris(isopropenyloxy)vinylsilane is 15332-99-7. It also can be called as Silane,ethenyltris[(1-methylethenyl)oxy]- and the IUPAC Name about this chemical is ethenyl-tris(prop-1-en-2-yloxy)silane.

Physical properties about Tris(isopropenyloxy)vinylsilane are: (1)ACD/LogP: 6.58; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.58; (4)ACD/LogD (pH 7.4): 6.58; (5)ACD/BCF (pH 5.5): 58496.82; (6)ACD/BCF (pH 7.4): 58496.82; (7)ACD/KOC (pH 5.5): 89927.94; (8) ACD/KOC (pH 7.4): 89927.94; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 27.69Å2; (12)Index of Refraction: 1.447; (13)Molar Refractivity: 65.39 cm3; (14)Molar Volume: 244.7 cm3; (15)Polarizability: 25.92x10-24cm3; (16)Surface Tension: 22.4 dyne/cm; (17)Enthalpy of Vaporization: 44.2 kJ/mol; (18)Vapour Pressure: 0.137 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and keep away from sources of ignition. 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: O(\C(=C)C)[Si](O/C(=C)C)(O/C(=C)C)\C=C
(2)InChI: InChI=1/C11H18O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h8H,1-2,4,6H2,3,5,7H3
(3)InChIKey: GBFVZTUQONJGSL-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C11H18O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h8H,1-2,4,6H2,3,5,7H3
(5)Std. InChIKey: GBFVZTUQONJGSL-UHFFFAOYSA-N

Flash Point: 88.2°C
Safety Data