Found 14 results

Search term: MF = 'C_{24}H_{26}O_{3}Si'
ChemSpider 2D Image | (6R,7aR)-6-{[(2-Methyl-2-propanyl)(diphenyl)silyl]oxy}-7,7a-dihydro-1-benzofuran-2(6H)-one | C24H26O3Si

(6R,7aR)-6-{[(2-Methyl-2-propanyl)(diphenyl)silyl]oxy}-7,7a-dihydro-1-benzofuran-2(6H)-one

  • Molecular FormulaC24H26O3Si
  • Average mass390.547 Da
  • Monoisotopic mass390.165131 Da
  • ChemSpider ID75567041

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6R,7aR)-6-{[(2-Methyl-2-propanyl)(diphenyl)silyl]oxy}-7,7a-dihydro-1-benzofuran-2(6H)-on [German] [ACD/IUPAC Name]
(6R,7aR)-6-{[(2-Methyl-2-propanyl)(diphenyl)silyl]oxy}-7,7a-dihydro-1-benzofuran-2(6H)-one [ACD/IUPAC Name]
(6R,7aR)-6-{[(2-Méthyl-2-propanyl)(diphényl)silyl]oxy}-7,7a-dihydro-1-benzofuran-2(6H)-one [French] [ACD/IUPAC Name]
2(6H)-Benzofuranone, 6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-7,7a-dihydro-, (6R,7aR)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 517.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 221.4±25.7 °C
Index of Refraction: 1.588
Molar Refractivity: 114.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11863.78
ACD/KOC (pH 5.5): 28702.33
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11863.78
ACD/KOC (pH 7.4): 28702.33
Polar Surface Area: 36 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 341.1±5.0 cm3

Click to predict properties on the Chemicalize site


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