ChemSpider 2D Image | 2,2'-Methylenebis[6-bromo-4-chloro(~2~H)phenol] | C13H6D2Br2Cl2O2

2,2'-Methylenebis[6-bromo-4-chloro(2H)phenol]

  • Molecular FormulaC13H6D2Br2Cl2O2
  • Average mass428.928 Da
  • Monoisotopic mass425.839355 Da
  • ChemSpider ID95671405

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2'-Methylenbis[6-brom-4-chlor(2H)phenol] [German] [ACD/IUPAC Name]
2,2'-Methylenebis[6-bromo-4-chloro(2H)phenol] [ACD/IUPAC Name]
2,2'-Méthylènebis[6-bromo-4-chloro(2H)phénol] [French] [ACD/IUPAC Name]
Phenol-d, 2,2'-methylenebis[6-bromo-4-chloro- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 452.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 227.4±27.3 °C
Index of Refraction: 1.686
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31093.53
ACD/KOC (pH 5.5): 57063.59
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 17485.47
ACD/KOC (pH 7.4): 32089.74
Polar Surface Area: 40 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 222.0±3.0 cm3

Click to predict properties on the Chemicalize site


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