Product Name

  • Name

    VINYLTRIISOPROPENOXYSILANE

  • EINECS 239-362-1
  • CAS No. 15332-99-7
  • Article Data1
  • CAS DataBase
  • Density 0.925 g/cm3
  • Solubility 130mg/L at 20℃
  • Melting Point <0 °C
  • Formula C11H18O3Si
  • Boiling Point 224.284 °C at 760 mmHg
  • Molecular Weight 226.348
  • Flash Point 88.177 °C
  • Transport Information UN 1993
  • Appearance Colorless transparent liquid
  • Safety 16-26-36
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 15332-99-7 (VINYLTRIISOPROPENOXYSILANE)
  • Hazard Symbols
  • Synonyms Silane,tris(isopropenyloxy)vinyl- (8CI);Tri(isopropenoxy)vinylsilane;Tris(isopropenyloxy)vinylsilane;Vinyltriisopropenoxysilane;Vinyltris(isopropenyloxy)silane;
  • PSA 27.69000
  • LogP 3.30110

Tris(isopropenyloxy)vinylsilane 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

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