ChemSpider 2D Image | 3-(Hydroxymethyl)-6-methoxy-2-[(2-methyl-2-propanyl)(diphenyl)silyl]phenyl dimethylcarbamate | C27H33NO4Si

3-(Hydroxymethyl)-6-methoxy-2-[(2-methyl-2-propanyl)(diphenyl)silyl]phenyl dimethylcarbamate

  • Molecular FormulaC27H33NO4Si
  • Average mass463.641 Da
  • Monoisotopic mass463.217896 Da
  • ChemSpider ID21122394

More details:

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

3-(Hydroxymethyl)-6-methoxy-2-[(2-methyl-2-propanyl)(diphenyl)silyl]phenyl dimethylcarbamate [ACD/IUPAC Name]
3-(Hydroxymethyl)-6-methoxy-2-[(2-methyl-2-propanyl)(diphenyl)silyl]phenyl-dimethylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N-dimethyl-, 2-[(1,1-dimethylethyl)diphenylsilyl]-3-(hydroxymethyl)-6-methoxyphenyl ester [ACD/Index Name]
Diméthylcarbamate de 3-(hydroxyméthyl)-6-méthoxy-2-[(2-méthyl-2-propanyl)(diphényl)silyl]phényle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 570.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 298.8±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 135.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20132.62
ACD/KOC (pH 5.5): 41910.06
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20132.62
ACD/KOC (pH 7.4): 41910.06
Polar Surface Area: 59 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 403.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement