ChemSpider 2D Image | 1-hydroxy-3,4,6,2',4'bromodiphenyl ether | C12H5Br5O2

1-hydroxy-3,4,6,2',4'bromodiphenyl ether

  • Molecular FormulaC12H5Br5O2
  • Average mass580.687 Da
  • Monoisotopic mass575.620605 Da
  • ChemSpider ID9268222

More details:

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

1-hydroxy-3,4,6,2',4'bromodiphenyl ether
3,4,6-Tribrom-2-(2,4-dibromphenoxy)phenol [German] [ACD/IUPAC Name]
3,4,6-Tribromo-2-(2,4-dibromophenoxy)phenol [ACD/IUPAC Name]
3,4,6-Tribromo-2-(2,4-dibromophénoxy)phénol [French] [ACD/IUPAC Name]
Phenol, 3,4,6-tribromo-2-(2,4-dibromophenoxy)- [ACD/Index Name]
3,4,6-tribromo-2-(2',4'-dibromophenoxy)phenol
3,4,6-Tribromo-2-(2,4-dibromo-phenoxy)-phenol
497069-29-1 [RN]
CHEMBL186098

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

Density: 2.4±0.1 g/cm3
Boiling Point: 419.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 207.4±28.7 °C
Index of Refraction: 1.705
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 8.07
ACD/LogD (pH 5.5): 7.16
ACD/BCF (pH 5.5): 142305.00
ACD/KOC (pH 5.5): 146039.77
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 4423.94
ACD/KOC (pH 7.4): 4540.05
Polar Surface Area: 29 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 239.4±3.0 cm3

Click to predict properties on the Chemicalize site


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