ChemSpider 2D Image | 3-(3,4-Dimethoxyphenyl)-2-methyl-2-[(trimethylsilyl)oxy]propanenitrile | C15H23NO3Si

3-(3,4-Dimethoxyphenyl)-2-methyl-2-[(trimethylsilyl)oxy]propanenitrile

  • Molecular FormulaC15H23NO3Si
  • Average mass293.434 Da
  • Monoisotopic mass293.144714 Da
  • ChemSpider ID46240540

More details:

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

3-(3,4-Dimethoxyphenyl)-2-methyl-2-[(trimethylsilyl)oxy]propanenitrile [ACD/IUPAC Name]
3-(3,4-Diméthoxyphényl)-2-méthyl-2-[(triméthylsilyl)oxy]propanenitrile [French] [ACD/IUPAC Name]
3-(3,4-Dimethoxyphenyl)-2-methyl-2-[(trimethylsilyl)oxy]propannitril [German] [ACD/IUPAC Name]
Benzenepropanenitrile, 3,4-dimethoxy-α-methyl-α-[(trimethylsilyl)oxy]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 367.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.0±27.9 °C
Index of Refraction: 1.485
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 219.32
ACD/KOC (pH 5.5): 1649.50
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 219.32
ACD/KOC (pH 7.4): 1649.50
Polar Surface Area: 51 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 288.3±3.0 cm3

Click to predict properties on the Chemicalize site


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