ChemSpider 2D Image | 2-{[(3,3-Dimethylbutyl)(2-methyl-2-propanyl)silyl]methyl}pyridine | C16H29NSi

2-{[(3,3-Dimethylbutyl)(2-methyl-2-propanyl)silyl]methyl}pyridine

  • Molecular FormulaC16H29NSi
  • Average mass263.494 Da
  • Monoisotopic mass263.206940 Da
  • ChemSpider ID65327027

More details:

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

2-{[(3,3-Dimethylbutyl)(2-methyl-2-propanyl)silyl]methyl}pyridin [German] [ACD/IUPAC Name]
2-{[(3,3-Dimethylbutyl)(2-methyl-2-propanyl)silyl]methyl}pyridine [ACD/IUPAC Name]
2-{[(3,3-Diméthylbutyl)(2-méthyl-2-propanyl)silyl]méthyl}pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[[(3,3-dimethylbutyl)(1,1-dimethylethyl)silyl]methyl]- [ACD/Index Name]
2-((tert-Butyl(3,3-dimethylbutyl)silyl)methyl)pyridine

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

Density:
Boiling Point: 313.1±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 143.2±20.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 1611.44
ACD/KOC (pH 5.5): 4366.44
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7581.53
ACD/KOC (pH 7.4): 20543.32
Polar Surface Area: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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