ChemSpider 2D Image | Pentabromophenoxybenzene | C12H5Br5O

Pentabromophenoxybenzene

  • Molecular FormulaC12H5Br5O
  • Average mass564.688 Da
  • Monoisotopic mass559.625671 Da
  • ChemSpider ID10659424

More details:

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

1,2,3,4,5-Pentabrom-6-phenoxybenzol [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentabromo-6-phenoxybenzene [ACD/IUPAC Name]
1,2,3,4,5-Pentabromo-6-phénoxybenzène [French] [ACD/IUPAC Name]
189084-65-9 [RN]
2,3,4,5,6-PENTABROMODIPHENYL ETHER
Benzene, 1,2,3,4,5-pentabromo-6-phenoxy- [ACD/Index Name]
Pentabromophenoxybenzene
pentabromophenyl phenyl ether
[32534-81-9] [RN]
1,2,3,4,5-pentabromo-6-phenoxy-benzene
More...

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

Z2L01G821E [DBID]
UNII:Z2L01G821E [DBID]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 430.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 178.5±27.2 °C
Index of Refraction: 1.681
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 7.07
ACD/BCF (pH 5.5): 138421.75
ACD/KOC (pH 5.5): 166591.00
ACD/LogD (pH 7.4): 7.07
ACD/BCF (pH 7.4): 138421.75
ACD/KOC (pH 7.4): 166591.00
Polar Surface Area: 9 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 240.9±3.0 cm3

Click to predict properties on the Chemicalize site


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