ChemSpider 2D Image | {[(3S,4R,5S)-1,1-Dibromo-3,5-dimethyl-1-hepten-4-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silane | C15H30Br2OSi

{[(3S,4R,5S)-1,1-Dibromo-3,5-dimethyl-1-hepten-4-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silane

  • Molecular FormulaC15H30Br2OSi
  • Average mass414.292 Da
  • Monoisotopic mass412.043243 Da
  • ChemSpider ID24607066

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

{[(3S,4R,5S)-1,1-Dibrom-3,5-dimethyl-1-hepten-4-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silan [German] [ACD/IUPAC Name]
{[(3S,4R,5S)-1,1-Dibromo-3,5-dimethyl-1-hepten-4-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silane [ACD/IUPAC Name]
{[(3S,4R,5S)-1,1-Dibromo-3,5-diméthyl-1-heptén-4-yl]oxy}(diméthyl)(2-méthyl-2-propanyl)silane [French] [ACD/IUPAC Name]
Silane, [[(1R,2S)-4,4-dibromo-2-methyl-1-[(1S)-1-methylpropyl]-3-buten-1-yl]oxy](1,1-dimethylethyl)dimethyl- [ACD/Index Name]
(3S,4R,5S)-4-(TERT-BUTYLDIMETHYLSILYLOXY)-1,1-DIBROMO-3,5-DIMETHYL-1-HEPTENE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 353.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 167.3±26.5 °C
Index of Refraction: 1.485
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: 7.62
ACD/LogD (pH 5.5): 6.88
ACD/BCF (pH 5.5): 100142.40
ACD/KOC (pH 5.5): 132136.03
ACD/LogD (pH 7.4): 6.88
ACD/BCF (pH 7.4): 100142.40
ACD/KOC (pH 7.4): 132136.03
Polar Surface Area: 9 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 339.2±3.0 cm3

Click to predict properties on the Chemicalize site


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