ChemSpider 2D Image | [4,7-Dihydro-2-benzofuran-1,3-diylbis(oxy)]bis(trimethylsilane) | C14H24O3Si2

[4,7-Dihydro-2-benzofuran-1,3-diylbis(oxy)]bis(trimethylsilane)

  • Molecular FormulaC14H24O3Si2
  • Average mass296.510 Da
  • Monoisotopic mass296.126404 Da
  • ChemSpider ID28676076

More details:

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

[4,7-Dihydro-2-benzofuran-1,3-diylbis(oxy)]bis(trimethylsilan) [German] [ACD/IUPAC Name]
[4,7-Dihydro-2-benzofuran-1,3-diylbis(oxy)]bis(trimethylsilane) [ACD/IUPAC Name]
[4,7-Dihydro-2-benzofurane-1,3-diylbis(oxy)]bis(triméthylsilane) [French] [ACD/IUPAC Name]
Silane, 1,1'-[(4,7-dihydro-1,3-isobenzofurandiyl)bis(oxy)]bis[1,1,1-trimethyl- [ACD/Index Name]
114655-28-6 [RN]
SILANE, [(4,7-DIHYDRO-1,3-ISOBENZOFURANDIYL)BIS(OXY)]BIS[TRIMETHYL-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 314.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 144.0±27.9 °C
Index of Refraction: 1.478
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.38
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.10
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.10
Polar Surface Area: 32 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 25.6±3.0 dyne/cm
Molar Volume: 297.9±3.0 cm3

Click to predict properties on the Chemicalize site


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