ChemSpider 2D Image | 2-Bromo-4-chloro-6-{(E)-[(4-methylphenyl)imino]methyl}phenol | C14H11BrClNO

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

  • Molecular FormulaC14H11BrClNO
  • Average mass324.600 Da
  • Monoisotopic mass322.971252 Da
  • ChemSpider ID24741693

  • 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)-[(4-methylphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-Bromo-4-chloro-6-{(E)-[(4-methylphenyl)imino]methyl}phenol [ACD/IUPAC Name]
2-Bromo-4-chloro-6-{(E)-[(4-méthylphényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-bromo-4-chloro-6-[(E)-[(4-methylphenyl)imino]methyl]- [ACD/Index Name]
2-((e)-(p-tolylimino) methyl)-6-bromo-4-chlorophenol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 420.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 208.0±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9408.90
ACD/KOC (pH 5.5): 23604.63
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1114.85
ACD/KOC (pH 7.4): 2796.90
Polar Surface Area: 33 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 224.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement