Found 13 results

Search term: MF = 'C_{12}H_{5}Br_{5}O_{2}'
ChemSpider 2D Image | 2,4-Dibromo-6-(2,4,6-tribromophenoxy)phenol | C12H5Br5O2

2,4-Dibromo-6-(2,4,6-tribromophenoxy)phenol

  • Molecular FormulaC12H5Br5O2
  • Average mass580.687 Da
  • Monoisotopic mass575.620605 Da
  • ChemSpider ID28592521

More details:

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

2,4-Dibrom-6-(2,4,6-tribromphenoxy)phenol [German] [ACD/IUPAC Name]
2,4-Dibromo-6-(2,4,6-tribromophenoxy)phenol [ACD/IUPAC Name]
2,4-Dibromo-6-(2,4,6-tribromophénoxy)phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-dibromo-6-(2,4,6-tribromophenoxy)- [ACD/Index Name]
830329-14-1 [RN]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 418.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 206.8±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: 7.71
ACD/LogD (pH 5.5): 7.06
ACD/BCF (pH 5.5): 131688.64
ACD/KOC (pH 5.5): 154992.77
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 12694.66
ACD/KOC (pH 7.4): 14941.15
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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