ChemSpider 2D Image | 2,3,4-Tribromo-6-(2,4-dibromophenoxy)phenol | C12H5Br5O2

2,3,4-Tribromo-6-(2,4-dibromophenoxy)phenol

  • Molecular FormulaC12H5Br5O2
  • Average mass580.687 Da
  • Monoisotopic mass575.620605 Da
  • ChemSpider ID10152037

More details:

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

2,3,4-Tribrom-6-(2,4-dibromphenoxy)phenol [German] [ACD/IUPAC Name]
2,3,4-Tribromo-6-(2,4-dibromophenoxy)phenol [ACD/IUPAC Name]
2,3,4-Tribromo-6-(2,4-dibromophénoxy)phénol [French] [ACD/IUPAC Name]
Phenol, 2,3,4-tribromo-6-(2,4-dibromophenoxy)- [ACD/Index Name]
80246-24-8 [RN]
CHEMBL462942
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL462942/

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

Density: 2.4±0.1 g/cm3
Boiling Point: 435.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 217.1±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: 8.08
ACD/LogD (pH 5.5): 7.12
ACD/BCF (pH 5.5): 132860.66
ACD/KOC (pH 5.5): 139034.83
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 4130.34
ACD/KOC (pH 7.4): 4322.28
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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