ChemSpider 2D Image | 2HQ1R3H4PE | C12H4Br6O

2HQ1R3H4PE

  • Molecular FormulaC12H4Br6O
  • Average mass643.584 Da
  • Monoisotopic mass637.536194 Da
  • ChemSpider ID52084362

More details:

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

1,2,3-Tribrom-4-(3,4,5-tribromphenoxy)benzol [German] [ACD/IUPAC Name]
1,2,3-Tribromo-4-(3,4,5-tribromophenoxy)benzene [ACD/IUPAC Name]
1,2,3-Tribromo-4-(3,4,5-tribromophénoxy)benzène [French] [ACD/IUPAC Name]
2,3,3',4,4',5'-HEXABROMODIPHENYL ETHER
2HQ1R3H4PE
446255-08-9 [RN]
Benzene, 1,2,3-tribromo-4-(3,4,5-tribromophenoxy)- [ACD/Index Name]
UNII:2HQ1R3H4PE

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

Density: 2.5±0.1 g/cm3
Boiling Point: 494.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 206.7±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): 7.91
ACD/BCF (pH 5.5): 608837.75
ACD/KOC (pH 5.5): 480968.88
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 608837.75
ACD/KOC (pH 7.4): 480968.88
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

Click to predict properties on the Chemicalize site


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