ChemSpider 2D Image | 2-{1-[Dimethyl(2-methyl-2-propanyl)silyl]ethyl}pyridine | C13H23NSi

2-{1-[Dimethyl(2-methyl-2-propanyl)silyl]ethyl}pyridine

  • Molecular FormulaC13H23NSi
  • Average mass221.414 Da
  • Monoisotopic mass221.159973 Da
  • ChemSpider ID24217986

More details:

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

2-{1-[Dimethyl(2-methyl-2-propanyl)silyl]ethyl}pyridin [German] [ACD/IUPAC Name]
2-{1-[Dimethyl(2-methyl-2-propanyl)silyl]ethyl}pyridine [ACD/IUPAC Name]
2-{1-[Diméthyl(2-méthyl-2-propanyl)silyl]éthyl}pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[1-[(1,1-dimethylethyl)dimethylsilyl]ethyl]- [ACD/Index Name]
2-(1-(tert-butyldimethylsilyl)ethyl)pyridine
2-[1-(TERT-BUTYLDIMETHYLSILYL)ETHYL]PYRIDINE
83862-20-8 [RN]
Pyridine, 2-[1-[(1,1-dimethylethyl)dimethylsilyl]ethyl]- (9CI)
PYRIDINE,2-[1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]ETHYL]-(9CI)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 255.4±15.0 °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±20.4 °C
Index of Refraction: 1.473
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 549.44
ACD/KOC (pH 5.5): 2294.66
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1691.34
ACD/KOC (pH 7.4): 7063.62
Polar Surface Area: 13 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

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