ChemSpider 2D Image | RCL T248371 | C23H40O2Si

RCL T248371

  • Molecular FormulaC23H40O2Si
  • Average mass376.648 Da
  • Monoisotopic mass376.279755 Da
  • ChemSpider ID22899636

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(4R,8R,9R,11E)-8-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-15,15-dimethyltricyclo[10.2.1.04,9]pentadec-11-en-3-on [German] [ACD/IUPAC Name]
(4R,8R,9R,11E)-8-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-15,15-dimethyltricyclo[10.2.1.04,9]pentadec-11-en-3-one [ACD/IUPAC Name]
(4R,8R,9R,11E)-8-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-15,15-diméthyltricyclo[10.2.1.04,9]pentadéc-11-én-3-one [French] [ACD/IUPAC Name]
7,10-Methanobenzocyclodecen-5(1H)-one, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3,4,4a,6,7,8,9,12,12a-decahydro-13,13-dimethyl-, (1R,4aR,10E,12aR)- [ACD/Index Name]
RCL T248371
RCL T288713
RCL T250775

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

Density: 1.0±0.1 g/cm3
Boiling Point: 434.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 179.9±24.3 °C
Index of Refraction: 1.497
Molar Refractivity: 112.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 60337.95
ACD/KOC (pH 5.5): 91944.91
ACD/LogD (pH 7.4): 6.59
ACD/BCF (pH 7.4): 60337.95
ACD/KOC (pH 7.4): 91944.91
Polar Surface Area: 26 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 32.2±5.0 dyne/cm
Molar Volume: 384.7±5.0 cm3

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