ChemSpider 2D Image | 1,1'-Oxybis(2,4,6-tribromobenzene) | C12H4Br6O

1,1'-Oxybis(2,4,6-tribromobenzene)

  • Molecular FormulaC12H4Br6O
  • Average mass643.584 Da
  • Monoisotopic mass637.536194 Da
  • ChemSpider ID9203834

More details:






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

1,1'-Oxybis(2,4,6-tribrombenzol) [German] [ACD/IUPAC Name]
1,1'-Oxybis(2,4,6-tribromobenzene) [ACD/IUPAC Name]
1,1'-Oxybis(2,4,6-tribromobenzène) [French] [ACD/IUPAC Name]
2,2',4,4',6,6'-HEXABROMODIPHENYL ETHER
35854-94-5 [RN]
Benzene, 1,1'-oxybis[2,4,6-tribromo- [ACD/Index Name]
1,3,5-TRIBROMO-2-(2,4,6-TRIBROMOPHENOXY)BENZENE
2,24,46,6HEXABROMODIPHENYL ETHER

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

IHX8C02S2C [DBID]
UNII:IHX8C02S2C [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.5±0.1 g/cm3
Boiling Point: 435.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 180.8±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: 8.67
ACD/LogD (pH 5.5): 7.72
ACD/BCF (pH 5.5): 431337.41
ACD/KOC (pH 5.5): 375815.38
ACD/LogD (pH 7.4): 7.72
ACD/BCF (pH 7.4): 431337.41
ACD/KOC (pH 7.4): 375815.38
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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