ChemSpider 2D Image | 1,1'-Oxybis(3,4,5-tribromobenzene) | C12H4Br6O

1,1'-Oxybis(3,4,5-tribromobenzene)

  • Molecular FormulaC12H4Br6O
  • Average mass643.584 Da
  • Monoisotopic mass637.536194 Da
  • ChemSpider ID52084330

More details:

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

1,1'-Oxybis(3,4,5-tribrombenzol) [German] [ACD/IUPAC Name]
1,1'-Oxybis(3,4,5-tribromobenzene) [ACD/IUPAC Name]
1,1'-Oxybis(3,4,5-tribromobenzène) [French] [ACD/IUPAC Name]
3,3',4,4',5,5'-HEXABROMODIPHENYL ETHER
446255-18-1 [RN]
Benzene, 1,1'-oxybis[3,4,5-tribromo- [ACD/Index Name]

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

Q28703EQHV [DBID]
UNII:Q28703EQHV [DBID]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 507.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 212.6±28.6 °C
Index of Refraction: 1.695
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 9.00
ACD/LogD (pH 5.5): 7.97
ACD/BCF (pH 5.5): 666183.13
ACD/KOC (pH 5.5): 512978.00
ACD/LogD (pH 7.4): 7.97
ACD/BCF (pH 7.4): 666183.13
ACD/KOC (pH 7.4): 512978.00
Polar Surface Area: 9 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 257.1±3.0 cm3

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