ChemSpider 2D Image | 2,3-Dimethyl-7-silabicyclo[2.2.1]hepta-1,3-diene | C8H12Si

2,3-Dimethyl-7-silabicyclo[2.2.1]hepta-1,3-diene

  • Molecular FormulaC8H12Si
  • Average mass136.266 Da
  • Monoisotopic mass136.070831 Da
  • ChemSpider ID67166969

More details:

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

2,3-Dimethyl-7-silabicyclo[2.2.1]hepta-1,3-dien [German] [ACD/IUPAC Name]
2,3-Dimethyl-7-silabicyclo[2.2.1]hepta-1,3-diene [ACD/IUPAC Name]
2,3-Diméthyl-7-silabicyclo[2.2.1]hepta-1,3-diène [French] [ACD/IUPAC Name]
7-Silabicyclo[2.2.1]hepta-1,3-diene, 2,3-dimethyl- [ACD/Index Name]
dimethyl-7-silanorbornadiene

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

Density:
Boiling Point: 188.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.8±3.0 kJ/mol
Flash Point: 68.0±19.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement