ChemSpider 2D Image | Triethyl[(3-phenyl-4,5-dihydro-2-furanyl)oxy]silane | C16H24O2Si

Triethyl[(3-phenyl-4,5-dihydro-2-furanyl)oxy]silane

  • Molecular FormulaC16H24O2Si
  • Average mass276.446 Da
  • Monoisotopic mass276.154541 Da
  • ChemSpider ID28702780

More details:

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

Silane, [(4,5-dihydro-3-phenyl-2-furanyl)oxy]triethyl- [ACD/Index Name]
Triethyl[(3-phenyl-4,5-dihydro-2-furanyl)oxy]silan [German] [ACD/IUPAC Name]
Triethyl[(3-phenyl-4,5-dihydro-2-furanyl)oxy]silane [ACD/IUPAC Name]
Triéthyl[(3-phényl-4,5-dihydro-2-furanyl)oxy]silane [French] [ACD/IUPAC Name]
89588-45-4 [RN]
Triethyl[(3-phenyl-4,5-dihydrofuran-2-yl)oxy]silane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 332.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 124.0±28.3 °C
Index of Refraction: 1.510
Molar Refractivity: 82.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5881.76
ACD/KOC (pH 5.5): 17370.22
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5881.76
ACD/KOC (pH 7.4): 17370.22
Polar Surface Area: 18 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 31.7±5.0 dyne/cm
Molar Volume: 276.4±5.0 cm3

Click to predict properties on the Chemicalize site


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