ChemSpider 2D Image | (2-Methyl-2-propen-1-yl)-lambda~2~-stannane | C4H8Sn

(2-Methyl-2-propen-1-yl)-λ2-stannane

  • Molecular FormulaC4H8Sn
  • Average mass174.816 Da
  • Monoisotopic mass175.964798 Da
  • ChemSpider ID65792972

More details:

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

(2-Methyl-2-propen-1-yl)-λ2-stannan [German] [ACD/IUPAC Name]
(2-Methyl-2-propen-1-yl)-λ2-stannane [ACD/IUPAC Name]
(2-Méthyl-2-propén-1-yl)-λ2-stannane [French] [ACD/IUPAC Name]
Stannane, (2-methyl-2-propen-1-yl)- [ACD/Index Name]
methallylstannane

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#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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