ChemSpider 2D Image | (1R,4S,6R)-6-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-methylene-4-phenylcyclononanol | C22H36O2Si

(1R,4S,6R)-6-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-methylene-4-phenylcyclononanol

  • Molecular FormulaC22H36O2Si
  • Average mass360.605 Da
  • Monoisotopic mass360.248444 Da
  • ChemSpider ID58190286

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,4S,6R)-6-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-methylen-4-phenylcyclononanol [German] [ACD/IUPAC Name]
(1R,4S,6R)-6-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-methylene-4-phenylcyclononanol [ACD/IUPAC Name]
(1R,4S,6R)-6-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-2-méthylène-4-phénylcyclononanol [French] [ACD/IUPAC Name]
Cyclononanol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylene-4-phenyl-, (1R,4S,6R)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 426.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 211.8±28.7 °C
Index of Refraction: 1.509
Molar Refractivity: 110.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14174.15
ACD/KOC (pH 5.5): 32600.88
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14174.15
ACD/KOC (pH 7.4): 32600.88
Polar Surface Area: 29 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 33.4±5.0 dyne/cm
Molar Volume: 369.4±5.0 cm3

Click to predict properties on the Chemicalize site


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