ChemSpider 2D Image | 7-Silabicyclo[2.2.1]hepta-2,5-diene | C6H8Si

7-Silabicyclo[2.2.1]hepta-2,5-diene

  • Molecular FormulaC6H8Si
  • Average mass108.213 Da
  • Monoisotopic mass108.039528 Da
  • ChemSpider ID29332503

More details:

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

7-Silabicyclo[2.2.1]hepta-2,5-dien [German] [ACD/IUPAC Name]
7-Silabicyclo[2.2.1]hepta-2,5-diene [ACD/Index Name] [ACD/IUPAC Name]
7-Silabicyclo[2.2.1]hepta-2,5-diène [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 118.2±40.0 °C at 760 mmHg
Vapour Pressure: 20.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.2±3.0 kJ/mol
Flash Point: 25.3±27.3 °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


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