ChemSpider 2D Image | 3-[Dimethyl(phenyl)silyl]-3,5,5-trimethylcyclohexanone | C17H26OSi

3-[Dimethyl(phenyl)silyl]-3,5,5-trimethylcyclohexanone

  • Molecular FormulaC17H26OSi
  • Average mass274.473 Da
  • Monoisotopic mass274.175293 Da
  • ChemSpider ID57613065

More details:

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

3-[Dimethyl(phenyl)silyl]-3,5,5-trimethylcyclohexanon [German] [ACD/IUPAC Name]
3-[Dimethyl(phenyl)silyl]-3,5,5-trimethylcyclohexanone [ACD/IUPAC Name]
3-[Diméthyl(phényl)silyl]-3,5,5-triméthylcyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 3-(dimethylphenylsilyl)-3,5,5-trimethyl- [ACD/Index Name]
3-[dimethyl(phenyl)silyl]-3,5,5-trimethylcyclohexan-1-one
67263-02-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 347.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 163.9±25.9 °C
Index of Refraction: 1.505
Molar Refractivity: 84.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4605.42
ACD/KOC (pH 5.5): 14580.11
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4605.42
ACD/KOC (pH 7.4): 14580.11
Polar Surface Area: 17 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 31.0±5.0 dyne/cm
Molar Volume: 285.1±5.0 cm3

Click to predict properties on the Chemicalize site


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