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

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

  • Molecular FormulaC12H4Br6O
  • Average mass643.584 Da
  • Monoisotopic mass637.536194 Da
  • ChemSpider ID26001068

More details:






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

1,2,3-Tribrom-5-(2,4,5-tribromphenoxy)benzol [German] [ACD/IUPAC Name]
1,2,3-Tribromo-5-(2,4,5-tribromophenoxy)benzene [ACD/IUPAC Name]
1,2,3-Tribromo-5-(2,4,5-tribromophénoxy)benzène [French] [ACD/IUPAC Name]
2,3',4,4',5,5'-HEXABROMODIPHENYL ETHER
446255-17-0 [RN]
Benzene, 1,2,3-tribromo-5-(2,4,5-tribromophenoxy)- [ACD/Index Name]
Benzene, 1,1'-oxybis-, hexabromo deriv.

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

LPF09MV80N [DBID]
UNII:LPF09MV80N [DBID]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 489.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 204.4±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: 8.99
ACD/LogD (pH 5.5): 7.82
ACD/BCF (pH 5.5): 518296.34
ACD/KOC (pH 5.5): 428613.91
ACD/LogD (pH 7.4): 7.82
ACD/BCF (pH 7.4): 518296.34
ACD/KOC (pH 7.4): 428613.91
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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