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Search term: GIOCQPQXZBTSLH (Found by InChIKey (skeleton match))

ChemSpider 2D Image | [(2-Methyl-4-methylene-1-octen-3-yl)oxy](2-methyl-2-propanyl)diphenylsilane | C26H36OSi

[(2-Methyl-4-methylene-1-octen-3-yl)oxy](2-methyl-2-propanyl)diphenylsilane

  • Molecular FormulaC26H36OSi
  • Average mass392.649 Da
  • Monoisotopic mass392.253540 Da
  • ChemSpider ID30992576

More details:






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

[(2-Methyl-4-methylen-1-octen-3-yl)oxy](2-methyl-2-propanyl)diphenylsilan [German] [ACD/IUPAC Name]
[(2-Methyl-4-methylene-1-octen-3-yl)oxy](2-methyl-2-propanyl)diphenylsilane [ACD/IUPAC Name]
[(2-Méthyl-4-méthylène-1-octén-3-yl)oxy](2-méthyl-2-propanyl)diphénylsilane [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(1,1-dimethylethyl)[[2-methylene-1-(1-methylethenyl)hexyl]oxy]silylene]bis- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 436.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 225.5±18.9 °C
Index of Refraction: 1.524
Molar Refractivity: 125.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 10.52
ACD/LogD (pH 5.5): 10.52
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.52
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 9 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 32.8±5.0 dyne/cm
Molar Volume: 411.2±5.0 cm3

Click to predict properties on the Chemicalize site






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