ChemSpider 2D Image | 2,2',3,4',5,6'-HEXABROMODIPHENYL ETHER | C12H4Br6O

2,2',3,4',5,6'-HEXABROMODIPHENYL ETHER

  • Molecular FormulaC12H4Br6O
  • Average mass643.584 Da
  • Monoisotopic mass637.536194 Da
  • ChemSpider ID34359

More details:






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

1,3,5-Tribrom-2-(2,3,5-tribromphenoxy)benzol [German] [ACD/IUPAC Name]
1,3,5-Tribromo-2-(2,3,5-tribromophenoxy)benzene [ACD/IUPAC Name]
1,3,5-Tribromo-2-(2,3,5-tribromophénoxy)benzène [French] [ACD/IUPAC Name]
2,2',3,4',5,6'-HEXABROMODIPHENYL ETHER
446255-03-4 [RN]
Benzene, 1,3,5-tribromo-2-(2,3,5-tribromophenoxy)- [ACD/Index Name]
Benzene, 1,1'-oxybis-, hexabromo deriv
BR 33N
DIPHENYL ETHER HEXABROMO DERIVATIVE
Hexabromodiphenyl ether
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ND6VH2E266 [DBID]
UNII:ND6VH2E266 [DBID]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 454.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 189.0±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: 8.83
ACD/LogD (pH 5.5): 7.87
ACD/BCF (pH 5.5): 566577.31
ACD/KOC (pH 5.5): 456829.66
ACD/LogD (pH 7.4): 7.87
ACD/BCF (pH 7.4): 566577.31
ACD/KOC (pH 7.4): 456829.66
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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