ChemSpider 2D Image | MFCD09869658 | C21H38O2Si

MFCD09869658

  • Molecular FormulaC21H38O2Si
  • Average mass350.611 Da
  • Monoisotopic mass350.264099 Da
  • ChemSpider ID22899179

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(3aR,5R,5aS,6R,7R,8aR,8bS)-5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-ethyl-7-methyldecahydro-as-indacen-3(2H)-one [ACD/IUPAC Name]
as-Indacen-3(2H)-one, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-ethyldecahydro-7-methyl-, (3aR,5R,5aS,6R,7R,8aR,8bS)- [ACD/Index Name]
MFCD09869658
(3AR,5R,5AS,6R,7R,8AR,8BS)-5-[[TERT-BUTYL(DIMETHYL)SILYL]OXY]-6-ETHYL-7-METHYLDECAHYDRO-AS-INDACEN-3(2H)-ONE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 398.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 161.9±18.7 °C
Index of Refraction: 1.486
Molar Refractivity: 103.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14150.14
ACD/KOC (pH 5.5): 32561.36
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14150.14
ACD/KOC (pH 7.4): 32561.36
Polar Surface Area: 26 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 30.9±5.0 dyne/cm
Molar Volume: 360.6±5.0 cm3

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