ChemSpider 2D Image | 1-Phenyl-1-silyloxyprop-1-ene | C9H12OSi

1-Phenyl-1-silyloxyprop-1-ene

  • Molecular FormulaC9H12OSi
  • Average mass164.277 Da
  • Monoisotopic mass164.065735 Da
  • ChemSpider ID25937843

  • Double-bond stereo - Double-bond stereo

More details:

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

{[(1E)-1-Phenyl-1-propen-1-yl]oxy}silan [German] [ACD/IUPAC Name]
{[(1E)-1-Phenyl-1-propen-1-yl]oxy}silane [ACD/IUPAC Name]
{[(1E)-1-Phényl-1-propén-1-yl]oxy}silane [French] [ACD/IUPAC Name]
1-Phenyl-1-silyloxyprop-1-ene
Benzene, [(1E)-1-(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: 232.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 94.6±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#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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