ChemSpider 2D Image | {[3,4-Bis(methylene)-1-cyclobutene-1,2-diyl]bis(methyleneoxy)}bis(trimethylsilane) | C14H26O2Si2

{[3,4-Bis(methylene)-1-cyclobutene-1,2-diyl]bis(methyleneoxy)}bis(trimethylsilane)

  • Molecular FormulaC14H26O2Si2
  • Average mass282.526 Da
  • Monoisotopic mass282.147125 Da
  • ChemSpider ID74836177

More details:

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

[(3,4-Dimethylen-1-cyclobuten-1,2-diyl)bis(methylenoxy)]bis(trimethylsilan) [German] [ACD/IUPAC Name]
[(3,4-Diméthylène-1-cyclobutène-1,2-diyl)bis(méthylèneoxy)]bis(triméthylsilane) [French] [ACD/IUPAC Name]
{[3,4-Bis(methylene)-1-cyclobutene-1,2-diyl]bis(methyleneoxy)}bis(trimethylsilane) [ACD/IUPAC Name]
Cyclobutene, 3,4-bis(methylene)-1,2-bis[[(trimethylsilyl)oxy]methyl]- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 263.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 97.0±25.8 °C
Index of Refraction: 1.460
Molar Refractivity: 84.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2945.51
ACD/KOC (pH 5.5): 10588.16
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2945.51
ACD/KOC (pH 7.4): 10588.16
Polar Surface Area: 18 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 22.9±5.0 dyne/cm
Molar Volume: 307.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement