ChemSpider 2D Image | Bicyclo[2.2.1]hept-5-en-2-yl(dimethoxymethyl)silane | C10H18O2Si

Bicyclo[2.2.1]hept-5-en-2-yl(dimethoxymethyl)silane

  • Molecular FormulaC10H18O2Si
  • Average mass198.334 Da
  • Monoisotopic mass198.107605 Da
  • ChemSpider ID28720382

More details:

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

Bicyclo[2.2.1]hept-2-ene, 5-[(dimethoxymethyl)silyl]- [ACD/Index Name]
Bicyclo[2.2.1]hept-5-en-2-yl(dimethoxymethyl)silan [German] [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-5-en-2-yl(dimethoxymethyl)silane [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-5-én-2-yl(diméthoxyméthyl)silane [French] [ACD/IUPAC Name]
(Bicyclo[2.2.1]hept-5-en-2-yl)(dimethoxymethyl)silane
109621-64-9 [RN]
SILANE, BICYCLO[2.2.1]HEPT-5-EN-2-YLDIMETHOXYMETHYL-

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

Density:
Boiling Point: 220.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 87.2±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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