Found 28 results

Search term: MF = 'C_{16}H_{33}NO_{2}Si'
ChemSpider 2D Image | 2-(8-Azabicyclo[3.2.1]oct-3-yl)-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-propanol | C16H33NO2Si

2-(8-Azabicyclo[3.2.1]oct-3-yl)-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-propanol

  • Molecular FormulaC16H33NO2Si
  • Average mass299.524 Da
  • Monoisotopic mass299.228058 Da
  • ChemSpider ID71110357

More details:

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

2-(8-Azabicyclo[3.2.1]oct-3-yl)-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-propanol [German] [ACD/IUPAC Name]
2-(8-Azabicyclo[3.2.1]oct-3-yl)-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-propanol [ACD/IUPAC Name]
2-(8-Azabicyclo[3.2.1]oct-3-yl)-3-{[diméthyl(2-méthyl-2-propanyl)silyl]oxy}-1-propanol [French] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octane-3-ethanol, β-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- [ACD/Index Name]
2-{8-azabicyclo[3.2.1]octan-3-yl}-3-[(tert-butyldimethylsilyl)oxy]propan-1-ol
2172428-62-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 374.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.9±6.0 kJ/mol
Flash Point: 180.1±23.7 °C
Index of Refraction: 1.476
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 309.8±3.0 cm3

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