ChemSpider 2D Image | {[(2E)-2,7-Dimethyl-2,6-octadien-1-yl]oxy}(2-methyl-2-propanyl)diphenylsilane | C26H36OSi

{[(2E)-2,7-Dimethyl-2,6-octadien-1-yl]oxy}(2-methyl-2-propanyl)diphenylsilane

  • Molecular FormulaC26H36OSi
  • Average mass392.649 Da
  • Monoisotopic mass392.253540 Da
  • ChemSpider ID28580677
  • Double-bond stereo - Double-bond stereo


More details:






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

{[(2E)-2,7-Dimethyl-2,6-octadien-1-yl]oxy}(2-methyl-2-propanyl)diphenylsilan [German] [ACD/IUPAC Name]
{[(2E)-2,7-Dimethyl-2,6-octadien-1-yl]oxy}(2-methyl-2-propanyl)diphenylsilane [ACD/IUPAC Name]
{[(2E)-2,7-Diméthyl-2,6-octadién-1-yl]oxy}(2-méthyl-2-propanyl)diphénylsilane [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(1,1-dimethylethyl)[[(2E)-2,7-dimethyl-2,6-octadien-1-yl]oxy]silylene]bis- [ACD/Index Name]
493015-67-1 [RN]
SILANE, (1,1-DIMETHYLETHYL)[(2,7-DIMETHYL-2,6-OCTADIENYL)OXY]DIPHENYL-
TERT-BUTYL[(2,7-DIMETHYLOCTA-2,6-DIEN-1-YL)OXY]DIPHENYLSILANE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 451.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 235.2±18.9 °C
Index of Refraction: 1.533
Molar Refractivity: 126.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 10.29
ACD/LogD (pH 5.5): 9.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3481662.50
ACD/LogD (pH 7.4): 9.49
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3481662.50
Polar Surface Area: 9 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 34.1±5.0 dyne/cm
Molar Volume: 406.7±5.0 cm3

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