ChemSpider 2D Image | 2-Bromo-4-(1-bromo-3,5,5-trimethylhexyl)-1,3-dimethoxybenzene | C17H26Br2O2

2-Bromo-4-(1-bromo-3,5,5-trimethylhexyl)-1,3-dimethoxybenzene

  • Molecular FormulaC17H26Br2O2
  • Average mass422.195 Da
  • Monoisotopic mass420.029938 Da
  • ChemSpider ID42702284

More details:

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

2-Brom-4-(1-brom-3,5,5-trimethylhexyl)-1,3-dimethoxybenzol [German] [ACD/IUPAC Name]
2-Bromo-4-(1-bromo-3,5,5-trimethylhexyl)-1,3-dimethoxybenzene [ACD/IUPAC Name]
2-Bromo-4-(1-bromo-3,5,5-triméthylhexyl)-1,3-diméthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-4-(1-bromo-3,5,5-trimethylhexyl)-1,3-dimethoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 432.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 179.2±27.2 °C
Index of Refraction: 1.525
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22388.76
ACD/KOC (pH 5.5): 45220.71
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22388.76
ACD/KOC (pH 7.4): 45220.71
Polar Surface Area: 18 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 316.3±3.0 cm3

Click to predict properties on the Chemicalize site


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