ChemSpider 2D Image | (1S,3S,6S,8aR)-6-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-isopropenyl-5,5,8a-trimethyl-1,2,3,5,6,7,8,8a-octahydro-1-naphthalenecarbaldehyde | C23H40O2Si

(1S,3S,6S,8aR)-6-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-isopropenyl-5,5,8a-trimethyl-1,2,3,5,6,7,8,8a-octahydro-1-naphthalenecarbaldehyde

  • Molecular FormulaC23H40O2Si
  • Average mass376.648 Da
  • Monoisotopic mass376.279755 Da
  • ChemSpider ID34974880

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S,3S,6S,8aR)-6-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-3-isopropényl-5,5,8a-triméthyl-1,2,3,5,6,7,8,8a-octahydro-1-naphtalènecarbaldéhyde [French] [ACD/IUPAC Name]
(1S,3S,6S,8aR)-6-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-isopropenyl-5,5,8a-trimethyl-1,2,3,5,6,7,8,8a-octahydro-1-naphthalenecarbaldehyde [ACD/IUPAC Name]
(1S,3S,6S,8aR)-6-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-isopropenyl-5,5,8a-trimethyl-1,2,3,5,6,7,8,8a-octahydro-1-naphthalincarbaldehyd [German] [ACD/IUPAC Name]
1-Naphthalenecarboxaldehyde, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-3-(1-methylethenyl)-, (1S,3S,6S,8aR)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 409.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 167.5±24.3 °C
Index of Refraction: 1.486
Molar Refractivity: 114.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 7.03
ACD/BCF (pH 5.5): 129713.63
ACD/KOC (pH 5.5): 159020.36
ACD/LogD (pH 7.4): 7.03
ACD/BCF (pH 7.4): 129713.63
ACD/KOC (pH 7.4): 159020.36
Polar Surface Area: 26 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 30.1±5.0 dyne/cm
Molar Volume: 398.6±5.0 cm3

Click to predict properties on the Chemicalize site


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