ChemSpider 2D Image | Trimethyl[(1Z)-1-propen-1-yl]stannane | C6H14Sn

Trimethyl[(1Z)-1-propen-1-yl]stannane

  • Molecular FormulaC6H14Sn
  • Average mass204.885 Da
  • Monoisotopic mass206.011749 Da
  • ChemSpider ID75539191

More details:

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

Stannane, trimethyl-(1Z)-1-propen-1-yl- [ACD/Index Name]
Trimethyl[(1Z)-1-propen-1-yl]stannan [German] [ACD/IUPAC Name]
Trimethyl[(1Z)-1-propen-1-yl]stannane [ACD/IUPAC Name]
Triméthyl[(1Z)-1-propén-1-yl]stannane [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 134.3±23.0 °C at 760 mmHg
Vapour Pressure: 10.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.6±3.0 kJ/mol
Flash Point: 25.4±9.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.42
ACD/KOC (pH 5.5): 825.75
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.42
ACD/KOC (pH 7.4): 825.75
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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