ChemSpider 2D Image | {[(2E)-9,9-Dibromo-2,8-nonadien-1-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silane | C15H28Br2OSi

{[(2E)-9,9-Dibromo-2,8-nonadien-1-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silane

  • Molecular FormulaC15H28Br2OSi
  • Average mass412.276 Da
  • Monoisotopic mass410.027588 Da
  • ChemSpider ID74839162

  • Double-bond stereo - Double-bond stereo

More details:

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

{[(2E)-9,9-Dibrom-2,8-nonadien-1-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silan [German] [ACD/IUPAC Name]
{[(2E)-9,9-Dibromo-2,8-nonadien-1-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silane [ACD/IUPAC Name]
{[(2E)-9,9-Dibromo-2,8-nonadién-1-yl]oxy}(diméthyl)(2-méthyl-2-propanyl)silane [French] [ACD/IUPAC Name]
Silane, [[(2E)-9,9-dibromo-2,8-nonadien-1-yl]oxy](1,1-dimethylethyl)dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 377.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 182.2±27.9 °C
Index of Refraction: 1.499
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42004.17
ACD/KOC (pH 5.5): 70947.23
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42004.17
ACD/KOC (pH 7.4): 70947.23
Polar Surface Area: 9 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 331.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement