ChemSpider 2D Image | N-(4-Bromophenyl)-1-(4-chlorophenyl)methanimine | C13H9BrClN

N-(4-Bromophenyl)-1-(4-chlorophenyl)methanimine

  • Molecular FormulaC13H9BrClN
  • Average mass294.574 Da
  • Monoisotopic mass292.960693 Da
  • ChemSpider ID35283213

More details:

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

Benzenamine, 4-bromo-N-[(4-chlorophenyl)methylene]- [ACD/Index Name]
N-(4-Bromophenyl)-1-(4-chlorophenyl)methanimine [ACD/IUPAC Name]
N-(4-Bromophényl)-1-(4-chlorophényl)méthanimine [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-1-(4-chlorphenyl)methanimin [German] [ACD/IUPAC Name]
15486-65-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 383.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 185.6±23.7 °C
Index of Refraction: 1.602
Molar Refractivity: 72.6±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3791.61
ACD/KOC (pH 5.5): 12683.85
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3793.56
ACD/KOC (pH 7.4): 12690.39
Polar Surface Area: 12 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 211.4±7.0 cm3

Click to predict properties on the Chemicalize site


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