Found 15 results

Search term: MF = 'C_{31}H_{36}O_{5}Si'
ChemSpider 2D Image | Methyl 4-[8-(1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-phenylethyl)dibenzo[b,d]furan-2-yl]-4-oxobutanoate | C31H36O5Si

Methyl 4-[8-(1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-phenylethyl)dibenzo[b,d]furan-2-yl]-4-oxobutanoate

  • Molecular FormulaC31H36O5Si
  • Average mass516.700 Da
  • Monoisotopic mass516.233215 Da
  • ChemSpider ID8967301

More details:

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

2-Dibenzofuranbutanoic acid, 8-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-phenylethyl]-γ-oxo-, methyl ester [ACD/Index Name]
4-[8-(1-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-2-phényléthyl)dibenzo[b,d]furan-2-yl]-4-oxobutanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-[8-(1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-phenylethyl)dibenzo[b,d]furan-2-yl]-4-oxobutanoate [ACD/IUPAC Name]
Methyl-4-[8-(1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-phenylethyl)dibenzo[b,d]furan-2-yl]-4-oxobutanoat [German] [ACD/IUPAC 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: 603.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 319.0±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 152.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.27
ACD/LogD (pH 5.5): 7.59
ACD/BCF (pH 5.5): 342784.59
ACD/KOC (pH 5.5): 318817.00
ACD/LogD (pH 7.4): 7.59
ACD/BCF (pH 7.4): 342784.59
ACD/KOC (pH 7.4): 318817.00
Polar Surface Area: 66 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 460.4±3.0 cm3

Click to predict properties on the Chemicalize site


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