ChemSpider 2D Image | 2,3,4,6-TETRABROMODIPHENYL ETHER | C12H6Br4O

2,3,4,6-TETRABROMODIPHENYL ETHER

  • Molecular FormulaC12H6Br4O
  • Average mass485.791 Da
  • Monoisotopic mass481.715179 Da
  • ChemSpider ID52083993

More details:

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

1,2,3,5-Tetrabrom-4-phenoxybenzol [German] [ACD/IUPAC Name]
1,2,3,5-Tetrabromo-4-phenoxybenzene [ACD/IUPAC Name]
1,2,3,5-Tétrabromo-4-phénoxybenzène [French] [ACD/IUPAC Name]
2,3,4,6-TETRABROMODIPHENYL ETHER
446254-33-7 [RN]
Benzene, 1,2,3,5-tetrabromo-4-phenoxy- [ACD/Index Name]

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

S8491HCA5M [DBID]
UNII:S8491HCA5M [DBID]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 393.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 162.0±26.4 °C
Index of Refraction: 1.665
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.11
ACD/LogD (pH 5.5): 6.61
ACD/BCF (pH 5.5): 61703.72
ACD/KOC (pH 5.5): 93429.96
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 61703.72
ACD/KOC (pH 7.4): 93429.96
Polar Surface Area: 9 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 224.8±3.0 cm3

Click to predict properties on the Chemicalize site


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