ChemSpider 2D Image | 4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methylbutanenitrile | C11H23NOSi

4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methylbutanenitrile

  • Molecular FormulaC11H23NOSi
  • Average mass213.392 Da
  • Monoisotopic mass213.154892 Da
  • ChemSpider ID28564281

More details:

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

4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methylbutanenitrile [ACD/IUPAC Name]
4-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-3-méthylbutanenitrile [French] [ACD/IUPAC Name]
4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methylbutannitril [German] [ACD/IUPAC Name]
Butanenitrile, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl- [ACD/Index Name]
188692-78-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 257.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.7±22.6 °C
Index of Refraction: 1.428
Molar Refractivity: 63.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.96
ACD/KOC (pH 5.5): 1032.37
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.96
ACD/KOC (pH 7.4): 1032.37
Polar Surface Area: 33 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 24.9±3.0 dyne/cm
Molar Volume: 246.0±3.0 cm3

Click to predict properties on the Chemicalize site


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