ChemSpider 2D Image | Tris(2-methyl-2-propanyl)stannane | C12H28Sn

Tris(2-methyl-2-propanyl)stannane

  • Molecular FormulaC12H28Sn
  • Average mass291.061 Da
  • Monoisotopic mass292.121307 Da
  • ChemSpider ID35807362

More details:

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

Stannane, tris(1,1-dimethylethyl)- [ACD/Index Name]
Tris(2-methyl-2-propanyl)stannan [German] [ACD/IUPAC Name]
Tris(2-methyl-2-propanyl)stannane [ACD/IUPAC Name]
Tris(2-méthyl-2-propanyl)stannane [French] [ACD/IUPAC Name]
16216-29-8 [RN]
Tri-tert-butylstannane

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

Density:
Boiling Point: 255.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 108.3±18.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#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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