ChemSpider 2D Image | 1-Stannabicyclo[1.1.1]pentane | C4H8Sn

1-Stannabicyclo[1.1.1]pentane

  • Molecular FormulaC4H8Sn
  • Average mass174.816 Da
  • Monoisotopic mass175.964798 Da
  • ChemSpider ID67169473

More details:

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

1-Stannabicyclo[1.1.1]pentan [German] [ACD/IUPAC Name]
1-Stannabicyclo[1.1.1]pentane [ACD/Index Name] [ACD/IUPAC Name]
1-Stannabicyclo[1.1.1]pentane [French] [ACD/Index Name] [ACD/IUPAC Name]
stannabicyclo[1.1.1]pentane

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

Density:
Boiling Point: 134.2±7.0 °C at 760 mmHg
Vapour Pressure: 10.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.6±3.0 kJ/mol
Flash Point: 34.9±18.2 °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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