ChemSpider 2D Image | Dimethyl(2-methyl-2-propanyl){[(2E,4E)-5-phenyl-2,4-pentadien-1-yl]oxy}silane | C17H26OSi

Dimethyl(2-methyl-2-propanyl){[(2E,4E)-5-phenyl-2,4-pentadien-1-yl]oxy}silane

  • Molecular FormulaC17H26OSi
  • Average mass274.473 Da
  • Monoisotopic mass274.175293 Da
  • ChemSpider ID26585301

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzene, [(1E,3E)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,3-pentadien-1-yl]- [ACD/Index Name]
Dimethyl(2-methyl-2-propanyl){[(2E,4E)-5-phenyl-2,4-pentadien-1-yl]oxy}silan [German] [ACD/IUPAC Name]
Dimethyl(2-methyl-2-propanyl){[(2E,4E)-5-phenyl-2,4-pentadien-1-yl]oxy}silane [ACD/IUPAC Name]
Diméthyl(2-méthyl-2-propanyl){[(2E,4E)-5-phényl-2,4-pentadién-1-yl]oxy}silane [French] [ACD/IUPAC 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: 346.2±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 164.9±12.3 °C
Index of Refraction: 1.513
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6070.40
ACD/KOC (pH 5.5): 17767.20
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6070.40
ACD/KOC (pH 7.4): 17767.20
Polar Surface Area: 9 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 298.2±3.0 cm3

Click to predict properties on the Chemicalize site


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