Found 33 results

Search term: MF = 'C_{17}H_{27}NO_{4}Si'
ChemSpider 2D Image | 3,3-Diethoxy-2-(4-methoxyphenyl)-2-[(trimethylsilyl)oxy]propanenitrile | C17H27NO4Si

3,3-Diethoxy-2-(4-methoxyphenyl)-2-[(trimethylsilyl)oxy]propanenitrile

  • Molecular FormulaC17H27NO4Si
  • Average mass337.486 Da
  • Monoisotopic mass337.170929 Da
  • ChemSpider ID74129482

More details:

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

3,3-Diethoxy-2-(4-methoxyphenyl)-2-[(trimethylsilyl)oxy]propanenitrile [ACD/IUPAC Name]
3,3-Diéthoxy-2-(4-méthoxyphényl)-2-[(triméthylsilyl)oxy]propanenitrile [French] [ACD/IUPAC Name]
3,3-Diethoxy-2-(4-methoxyphenyl)-2-[(trimethylsilyl)oxy]propannitril [German] [ACD/IUPAC Name]
Benzeneacetonitrile, α-(diethoxymethyl)-4-methoxy-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: 396.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.7±27.9 °C
Index of Refraction: 1.479
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6021.16
ACD/KOC (pH 5.5): 17663.90
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6021.16
ACD/KOC (pH 7.4): 17663.90
Polar Surface Area: 61 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 327.7±3.0 cm3

Click to predict properties on the Chemicalize site


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