ChemSpider 2D Image | 1,1'-[1,6-Hexanediylbis(oxy)]bis(2-bromobenzene) | C18H20Br2O2

1,1'-[1,6-Hexanediylbis(oxy)]bis(2-bromobenzene)

  • Molecular FormulaC18H20Br2O2
  • Average mass428.158 Da
  • Monoisotopic mass425.983002 Da
  • ChemSpider ID57495935

More details:

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

1,1'-[1,6-Hexandiylbis(oxy)]bis(2-brombenzol) [German] [ACD/IUPAC Name]
1,1'-[1,6-Hexanediylbis(oxy)]bis(2-bromobenzene) [ACD/IUPAC Name]
1,1'-[1,6-Hexanediylbis(oxy)]bis(2-bromobenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[1,6-hexanediylbis(oxy)]bis[2-bromo- [ACD/Index Name]
1,1'-[Hexane-1,6-diylbis(oxy)]bis(2-bromobenzene)
1-BROMO-2-{[6-(2-BROMOPHENOXY)HEXYL]OXY}BENZENE
61739-62-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 481.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 201.1±23.0 °C
Index of Refraction: 1.573
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 36722.55
ACD/KOC (pH 5.5): 64441.05
ACD/LogD (pH 7.4): 6.31
ACD/BCF (pH 7.4): 36722.55
ACD/KOC (pH 7.4): 64441.05
Polar Surface Area: 18 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 296.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement