ChemSpider 2D Image | 3,3-Dimethoxy-2-methyl-2-[(trimethylsilyl)oxy]propanenitrile | C9H19NO3Si

3,3-Dimethoxy-2-methyl-2-[(trimethylsilyl)oxy]propanenitrile

  • Molecular FormulaC9H19NO3Si
  • Average mass217.338 Da
  • Monoisotopic mass217.113419 Da
  • ChemSpider ID28692172

More details:

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

3,3-Dimethoxy-2-methyl-2-[(trimethylsilyl)oxy]propanenitrile [ACD/IUPAC Name]
3,3-Diméthoxy-2-méthyl-2-[(triméthylsilyl)oxy]propanenitrile [French] [ACD/IUPAC Name]
3,3-Dimethoxy-2-methyl-2-[(trimethylsilyl)oxy]propannitril [German] [ACD/IUPAC Name]
Propanenitrile, 3,3-dimethoxy-2-methyl-2-[(trimethylsilyl)oxy]- [ACD/Index Name]
88631-46-3 [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: 237.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 97.5±27.3 °C
Index of Refraction: 1.423
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.81
ACD/KOC (pH 5.5): 828.49
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.81
ACD/KOC (pH 7.4): 828.49
Polar Surface Area: 51 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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