ChemSpider 2D Image | [1,4-Phenylenebis(methyleneoxy)]bis(trimethylsilane) | C14H26O2Si2

[1,4-Phenylenebis(methyleneoxy)]bis(trimethylsilane)

  • Molecular FormulaC14H26O2Si2
  • Average mass282.526 Da
  • Monoisotopic mass282.147125 Da
  • ChemSpider ID29315640

More details:

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

[1,4-Phenylenbis(methylenoxy)]bis(trimethylsilan) [German] [ACD/IUPAC Name]
[1,4-Phenylenebis(methyleneoxy)]bis(trimethylsilane) [ACD/IUPAC Name]
[1,4-Phénylènebis(méthylèneoxy)]bis(triméthylsilane) [French] [ACD/IUPAC Name]
Benzene, 1,4-bis[[(trimethylsilyl)oxy]methyl]- [ACD/Index Name]
2117-22-8 [RN]
trimethyl[(4-{[(trimethylsilyl)oxy]methyl}phenyl)methoxy]silane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 299.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 112.4±22.2 °C
Index of Refraction: 1.468
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1336.80
ACD/KOC (pH 5.5): 6015.01
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1336.80
ACD/KOC (pH 7.4): 6015.01
Polar Surface Area: 18 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 24.2±3.0 dyne/cm
Molar Volume: 305.3±3.0 cm3

Click to predict properties on the Chemicalize site


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