ChemSpider 2D Image | 1,1,2-Trimethyl-3-(2-methyl-2-propanyl)-1H-silirene | C9H18Si

1,1,2-Trimethyl-3-(2-methyl-2-propanyl)-1H-silirene

  • Molecular FormulaC9H18Si
  • Average mass154.325 Da
  • Monoisotopic mass154.117783 Da
  • ChemSpider ID57446961

More details:

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

1,1,2-Trimethyl-3-(2-methyl-2-propanyl)-1H-siliren [German] [ACD/IUPAC Name]
1,1,2-Trimethyl-3-(2-methyl-2-propanyl)-1H-silirene [ACD/IUPAC Name]
1,1,2-Triméthyl-3-(2-méthyl-2-propanyl)-1H-silirène [French] [ACD/IUPAC Name]
Silacycloprop-2-ene, 2-(1,1-dimethylethyl)-1,1,3-trimethyl- [ACD/Index Name]
1,1,2-trimethyl-3-t-butyl-1-silacycloprop-2-ene
2-tert-Butyl-1,1,3-trimethyl-1H-silirene
62346-49-0 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 159.7±23.0 °C at 760 mmHg
Vapour Pressure: 3.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 35.4±16.2 °C
Index of Refraction: 1.444
Molar Refractivity: 49.9±0.4 cm3
#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: 19.8±0.5 10-24cm3
Surface Tension: 20.1±5.0 dyne/cm
Molar Volume: 187.8±5.0 cm3

Click to predict properties on the Chemicalize site


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