ChemSpider 2D Image | 1,1'-Oxybis(3,5-dibromobenzene) | C12H6Br4O

1,1'-Oxybis(3,5-dibromobenzene)

  • Molecular FormulaC12H6Br4O
  • Average mass485.791 Da
  • Monoisotopic mass481.715179 Da
  • ChemSpider ID28716417

More details:

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

1,1'-Oxybis(3,5-dibrombenzol) [German] [ACD/IUPAC Name]
1,1'-Oxybis(3,5-dibromobenzene) [ACD/IUPAC Name]
1,1'-Oxybis(3,5-dibromobenzène) [French] [ACD/IUPAC Name]
103173-66-6 [RN]
3,3',5,5'-TETRABROMODIPHENYL ETHER
Benzene, 1,1'-oxybis[3,5-dibromo- [ACD/Index Name]

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

5U78C58216 [DBID]
UNII:5U78C58216 [DBID]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 425.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 176.1±27.2 °C
Index of Refraction: 1.665
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 85500.23
ACD/KOC (pH 5.5): 117999.94
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 85500.23
ACD/KOC (pH 7.4): 117999.94
Polar Surface Area: 9 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 224.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement