ChemSpider 2D Image | {[(2E)-3-Phenyl-2-propen-1-yl]oxy}silane | C9H12OSi

{[(2E)-3-Phenyl-2-propen-1-yl]oxy}silane

  • Molecular FormulaC9H12OSi
  • Average mass164.277 Da
  • Monoisotopic mass164.065735 Da
  • ChemSpider ID29316728

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

{[(2E)-3-Phenyl-2-propen-1-yl]oxy}silan [German] [ACD/IUPAC Name]
{[(2E)-3-Phenyl-2-propen-1-yl]oxy}silane [ACD/IUPAC Name]
{[(2E)-3-Phényl-2-propén-1-yl]oxy}silane [French] [ACD/IUPAC Name]
Benzene, [(1E)-3-(silyloxy)-1-propen-1-yl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 251.4±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 105.9±28.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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