ChemSpider 2D Image | [(1,1-Dibromo-4,4,5-trimethyl-5-hexen-3-yl)oxy](dimethyl)(2-methyl-2-propanyl)silane | C15H30Br2OSi

[(1,1-Dibromo-4,4,5-trimethyl-5-hexen-3-yl)oxy](dimethyl)(2-methyl-2-propanyl)silane

  • Molecular FormulaC15H30Br2OSi
  • Average mass414.292 Da
  • Monoisotopic mass412.043243 Da
  • ChemSpider ID35807959

More details:

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

[(1,1-Dibrom-4,4,5-trimethyl-5-hexen-3-yl)oxy](dimethyl)(2-methyl-2-propanyl)silan [German] [ACD/IUPAC Name]
[(1,1-Dibromo-4,4,5-trimethyl-5-hexen-3-yl)oxy](dimethyl)(2-methyl-2-propanyl)silane [ACD/IUPAC Name]
[(1,1-Dibromo-4,4,5-triméthyl-5-hexén-3-yl)oxy](diméthyl)(2-méthyl-2-propanyl)silane [French] [ACD/IUPAC Name]
Silane, [[1-(2,2-dibromoethyl)-2,2,3-trimethyl-3-buten-1-yl]oxy](1,1-dimethylethyl)dimethyl- [ACD/Index Name]
SILANE,[[1-(2,2-DIBROMOETHYL)-2,2,3-TRIMETHYL-3-BUTENYL]OXY](1,1-DIMETHYLETHYL)DIMETHYL-

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: 173.4±27.9 °C
Index of Refraction: 1.481
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 6.65
ACD/BCF (pH 5.5): 66940.85
ACD/KOC (pH 5.5): 99039.97
ACD/LogD (pH 7.4): 6.65
ACD/BCF (pH 7.4): 66940.85
ACD/KOC (pH 7.4): 99039.97
Polar Surface Area: 9 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 340.3±3.0 cm3

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