ChemSpider 2D Image | 2-Bromo-4-chloro-6-{(E)-[(2-chlorophenyl)imino]methyl}phenol | C13H8BrCl2NO

2-Bromo-4-chloro-6-{(E)-[(2-chlorophenyl)imino]methyl}phenol

  • Molecular FormulaC13H8BrCl2NO
  • Average mass345.019 Da
  • Monoisotopic mass342.916626 Da
  • ChemSpider ID24741859

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Brom-4-chlor-6-{(E)-[(2-chlorphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-Bromo-4-chloro-6-{(E)-[(2-chlorophenyl)imino]methyl}phenol [ACD/IUPAC Name]
2-Bromo-4-chloro-6-{(E)-[(2-chlorophényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-bromo-4-chloro-6-[(E)-[(2-chlorophenyl)imino]methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 451.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 227.0±28.7 °C
Index of Refraction: 1.634
Molar Refractivity: 78.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 13386.29
ACD/KOC (pH 5.5): 29687.18
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 949.85
ACD/KOC (pH 7.4): 2106.52
Polar Surface Area: 33 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 218.1±7.0 cm3

Click to predict properties on the Chemicalize site


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