ChemSpider 2D Image | 3,3'-[1,4-Phenylenebis(dimethylsilanediyl)]bis(1-propene-1,1-diol) | C16H26O4Si2

3,3'-[1,4-Phenylenebis(dimethylsilanediyl)]bis(1-propene-1,1-diol)

  • Molecular FormulaC16H26O4Si2
  • Average mass338.546 Da
  • Monoisotopic mass338.136963 Da
  • ChemSpider ID95653138

More details:

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

1-Propene-1,1-diol, 3,3'-[1,4-phenylenebis(dimethylsilylene)]bis- [ACD/Index Name]
3,3'-[1,4-Phenylenbis(dimethylsilandiyl)]bis(1-propen-1,1-diol) [German] [ACD/IUPAC Name]
3,3'-[1,4-Phenylenebis(dimethylsilanediyl)]bis(1-propene-1,1-diol) [ACD/IUPAC Name]
3,3'-[1,4-Phénylènebis(diméthylsilanediyl)]bis(1-propène-1,1-diol) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 496.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 254.1±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 96.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2448.48
ACD/KOC (pH 5.5): 9276.02
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2437.70
ACD/KOC (pH 7.4): 9235.16
Polar Surface Area: 81 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 300.9±5.0 cm3

Click to predict properties on the Chemicalize site


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