ChemSpider 2D Image | tert-Butyl(trimethyl)stannane | C7H18Sn

tert-Butyl(trimethyl)stannane

  • Molecular FormulaC7H18Sn
  • Average mass220.928 Da
  • Monoisotopic mass222.043045 Da
  • ChemSpider ID9173773

More details:

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

Stannane, (1,1-dimethylethyl)trimethyl- [ACD/Index Name]
tert-Butyl(trimethyl)stannane
Trimethyl(2-methyl-2-propanyl)stannan [German] [ACD/IUPAC Name]
Trimethyl(2-methyl-2-propanyl)stannane [ACD/IUPAC Name]
Triméthyl(2-méthyl-2-propanyl)stannane [French] [ACD/IUPAC Name]
(1,1-Dimethylethyl)trimethylstannane
3531-47-3 [RN]
tert-butyltrimethylstannane
Trimethyl tert.-butyl tin

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

Density:
Boiling Point: 150.6±23.0 °C at 760 mmHg
Vapour Pressure: 4.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.1±3.0 kJ/mol
Flash Point: 37.5±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: 4.72
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.39
ACD/KOC (pH 5.5): 1595.71
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.39
ACD/KOC (pH 7.4): 1595.71
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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