ChemSpider 2D Image | 1-Bromo-5-(bromomethyl)-3-ethoxy-2-[(2-ethylhexyl)oxy]benzene | C17H26Br2O2

1-Bromo-5-(bromomethyl)-3-ethoxy-2-[(2-ethylhexyl)oxy]benzene

  • Molecular FormulaC17H26Br2O2
  • Average mass422.195 Da
  • Monoisotopic mass420.029938 Da
  • ChemSpider ID43158971

More details:

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

1-Brom-5-(brommethyl)-3-ethoxy-2-[(2-ethylhexyl)oxy]benzol [German] [ACD/IUPAC Name]
1-Bromo-5-(bromomethyl)-3-ethoxy-2-[(2-ethylhexyl)oxy]benzene [ACD/IUPAC Name]
1-Bromo-5-(bromométhyl)-3-éthoxy-2-[(2-éthylhexyl)oxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-5-(bromomethyl)-3-ethoxy-2-[(2-ethylhexyl)oxy]- [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: 427.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 177.1±25.8 °C
Index of Refraction: 1.527
Molar Refractivity: 97.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.41
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 85099.57
ACD/KOC (pH 5.5): 117603.89
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 85099.57
ACD/KOC (pH 7.4): 117603.89
Polar Surface Area: 18 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 315.5±3.0 cm3

Click to predict properties on the Chemicalize site


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