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

1,1'-Oxybis(2,3,4-tribromobenzene)

  • Molecular FormulaC12H4Br6O
  • Average mass643.584 Da
  • Monoisotopic mass637.536194 Da
  • ChemSpider ID10397335

More details:

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

1,1'-Oxybis(2,3,4-tribrombenzol) [German] [ACD/IUPAC Name]
1,1'-Oxybis(2,3,4-tribromobenzene) [ACD/IUPAC Name]
1,1'-Oxybis(2,3,4-tribromobenzène) [French] [ACD/IUPAC Name]
182677-28-7 [RN]
2,2',3,3',4,4'-HEXABROMODIPHENYL ETHER
Benzene, 1,1'-oxybis[2,3,4-tribromo- [ACD/Index Name]
1,1�?Oxybis[2,3,4-tribromo-benzene]
1,2,3-tribromo-4-(2,3,4-tribromophenoxy)benzene
Hexabromodiphenyl ether

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

EW9QWZ8VGN [DBID]
UNII:EW9QWZ8VGN [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: 481.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 200.9±27.2 °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: 8.66
ACD/LogD (pH 5.5): 7.82
ACD/BCF (pH 5.5): 518067.63
ACD/KOC (pH 5.5): 428478.38
ACD/LogD (pH 7.4): 7.82
ACD/BCF (pH 7.4): 518067.63
ACD/KOC (pH 7.4): 428478.38
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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