ChemSpider 2D Image | {[(2R,3Z)-7,7-Dibromo-2,4-dimethyl-3,6-heptadien-1-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silane | C15H28Br2OSi

{[(2R,3Z)-7,7-Dibromo-2,4-dimethyl-3,6-heptadien-1-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silane

  • Molecular FormulaC15H28Br2OSi
  • Average mass412.276 Da
  • Monoisotopic mass410.027588 Da
  • ChemSpider ID74104448

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{[(2R,3Z)-7,7-Dibrom-2,4-dimethyl-3,6-heptadien-1-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silan [German] [ACD/IUPAC Name]
{[(2R,3Z)-7,7-Dibromo-2,4-dimethyl-3,6-heptadien-1-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silane [ACD/IUPAC Name]
{[(2R,3Z)-7,7-Dibromo-2,4-diméthyl-3,6-heptadién-1-yl]oxy}(diméthyl)(2-méthyl-2-propanyl)silane [French] [ACD/IUPAC Name]
Silane, [[(2R,3Z)-7,7-dibromo-2,4-dimethyl-3,6-heptadien-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: 363.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 173.5±27.9 °C
Index of Refraction: 1.498
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 6.70
ACD/BCF (pH 5.5): 73249.20
ACD/KOC (pH 5.5): 105634.70
ACD/LogD (pH 7.4): 6.70
ACD/BCF (pH 7.4): 73249.20
ACD/KOC (pH 7.4): 105634.70
Polar Surface Area: 9 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 331.9±3.0 cm3

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