ChemSpider 2D Image | 1,1'-[Oxybis(methylene)]bis(2-bromo-6-chlorobenzene) | C14H10Br2Cl2O

1,1'-[Oxybis(methylene)]bis(2-bromo-6-chlorobenzene)

  • Molecular FormulaC14H10Br2Cl2O
  • Average mass424.943 Da
  • Monoisotopic mass421.847534 Da
  • ChemSpider ID28406940

More details:

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

1,1'-(Oxydimethylen)bis(2-brom-6-chlorbenzol) [German] [ACD/IUPAC Name]
1,1'-(Oxydiméthylène)bis(2-bromo-6-chlorobenzène) [French] [ACD/IUPAC Name]
1,1'-[Oxybis(methylene)]bis(2-bromo-6-chlorobenzene) [ACD/IUPAC Name]
Benzene, 1,1'-[oxybis(methylene)]bis[2-bromo-6-chloro- [ACD/Index Name]
1,1'-(oxydimethanediyl)bis(2-bromo-6-chlorobenzene)
1,1'-[oxydi(methylene)]bis(2-bromo-6-chlorobenzene)

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

Density: 1.7±0.1 g/cm3
Boiling Point: 432.1±40.0 °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: 215.1±27.3 °C
Index of Refraction: 1.628
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 34525.11
ACD/KOC (pH 5.5): 61656.79
ACD/LogD (pH 7.4): 6.27
ACD/BCF (pH 7.4): 34525.11
ACD/KOC (pH 7.4): 61656.79
Polar Surface Area: 9 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 245.6±3.0 cm3

Click to predict properties on the Chemicalize site


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