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Search term: OUZYFKYGEYVCEL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1E)-5,5-Dimethyl-4-oxo-3-phenyl-1-(trimethylsilyl)-1-hexen-1-yl diisopropylcarbamate | C24H39NO3Si

(1E)-5,5-Dimethyl-4-oxo-3-phenyl-1-(trimethylsilyl)-1-hexen-1-yl diisopropylcarbamate

  • Molecular FormulaC24H39NO3Si
  • Average mass417.657 Da
  • Monoisotopic mass417.269928 Da
  • ChemSpider ID30649980

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-5,5-Dimethyl-4-oxo-3-phenyl-1-(trimethylsilyl)-1-hexen-1-yl diisopropylcarbamate [ACD/IUPAC Name]
(1E)-5,5-Dimethyl-4-oxo-3-phenyl-1-(trimethylsilyl)-1-hexen-1-yl-diisopropylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N-bis(1-methylethyl)-, (1E)-5,5-dimethyl-4-oxo-3-phenyl-1-(trimethylsilyl)-1-hexen-1-yl ester [ACD/Index Name]
Diisopropylcarbamate de (1E)-5,5-diméthyl-4-oxo-3-phényl-1-(triméthylsilyl)-1-hexén-1-yle [French] [ACD/IUPAC 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: 492.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 251.7±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 124.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 36271.54
ACD/KOC (pH 5.5): 63873.50
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 36271.54
ACD/KOC (pH 7.4): 63873.50
Polar Surface Area: 47 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 424.9±3.0 cm3

Click to predict properties on the Chemicalize site


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