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

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

  • Molecular FormulaC15H28Br2OSi
  • Average mass412.276 Da
  • Monoisotopic mass410.027588 Da
  • ChemSpider ID24606524

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{[(4R)-1,1-Dibrom-7-methyl-1,7-octadien-4-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silan [German] [ACD/IUPAC Name]
{[(4R)-1,1-Dibromo-7-methyl-1,7-octadien-4-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silane [ACD/IUPAC Name]
{[(4R)-1,1-Dibromo-7-méthyl-1,7-octadién-4-yl]oxy}(diméthyl)(2-méthyl-2-propanyl)silane [French] [ACD/IUPAC Name]
Silane, [[(1R)-1-(3,3-dibromo-2-propen-1-yl)-4-methyl-4-penten-1-yl]oxy](1,1-dimethylethyl)dimethyl- [ACD/Index Name]
(4R)-1,1-DIBROMO-4-(TERT-BUTYLDIMETHYLSILOXY)-7-METHYL-1,7-OCTADIENE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 371.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 178.3±27.9 °C
Index of Refraction: 1.493
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.46
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 78015.42
ACD/KOC (pH 5.5): 110510.28
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 78015.42
ACD/KOC (pH 7.4): 110510.28
Polar Surface Area: 9 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 333.3±3.0 cm3

Click to predict properties on the Chemicalize site


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