ChemSpider 2D Image | (3R)-3-(8-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-4-oxooctyl)-1,3-dimethyl-1,3-dihydro-2H-indol-2-one | C24H39NO3Si

(3R)-3-(8-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-4-oxooctyl)-1,3-dimethyl-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC24H39NO3Si
  • Average mass417.657 Da
  • Monoisotopic mass417.269928 Da
  • ChemSpider ID75581107

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-(8-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-4-oxooctyl)-1,3-dimethyl-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3R)-3-(8-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-4-oxooctyl)-1,3-dimethyl-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3R)-3-(8-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-4-oxooctyl)-1,3-diméthyl-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-[8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-oxooctyl]-1,3-dihydro-1,3-dimethyl-, (3R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 536.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.1±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 122.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4310.87
ACD/KOC (pH 5.5): 13906.37
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4310.90
ACD/KOC (pH 7.4): 13906.48
Polar Surface Area: 47 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 419.4±3.0 cm3

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