ChemSpider 2D Image | Dibutyl[(3-butyl-4,5-dihydro-2-furanyl)oxy]phenylsilane | C22H36O2Si

Dibutyl[(3-butyl-4,5-dihydro-2-furanyl)oxy]phenylsilane

  • Molecular FormulaC22H36O2Si
  • Average mass360.605 Da
  • Monoisotopic mass360.248444 Da
  • ChemSpider ID28702779

More details:

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

Dibutyl[(3-butyl-4,5-dihydro-2-furanyl)oxy]phenylsilan [German] [ACD/IUPAC Name]
Dibutyl[(3-butyl-4,5-dihydro-2-furanyl)oxy]phenylsilane [ACD/IUPAC Name]
Dibutyl[(3-butyl-4,5-dihydro-2-furanyl)oxy]phénylsilane [French] [ACD/IUPAC Name]
Silane, dibutyl[(3-butyl-4,5-dihydro-2-furanyl)oxy]phenyl- [ACD/Index Name]
89588-44-3 [RN]
DIBUTYL[(3-BUTYL-4,5-DIHYDROFURAN-2-YL)OXY]PHENYLSILANE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 420.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 170.4±29.1 °C
Index of Refraction: 1.503
Molar Refractivity: 110.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 9.37
ACD/LogD (pH 5.5): 7.88
ACD/BCF (pH 5.5): 570258.25
ACD/KOC (pH 5.5): 458951.72
ACD/LogD (pH 7.4): 7.88
ACD/BCF (pH 7.4): 570258.25
ACD/KOC (pH 7.4): 458951.72
Polar Surface Area: 18 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 33.1±5.0 dyne/cm
Molar Volume: 373.7±5.0 cm3

Click to predict properties on the Chemicalize site


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