ChemSpider 2D Image | (E)-1-(3-Bromophenyl)-N-(3-chlorophenyl)methanimine | C13H9BrClN

(E)-1-(3-Bromophenyl)-N-(3-chlorophenyl)methanimine

  • Molecular FormulaC13H9BrClN
  • Average mass294.574 Da
  • Monoisotopic mass292.960693 Da
  • ChemSpider ID65792227

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(3-Bromophenyl)-N-(3-chlorophenyl)methanimine [ACD/IUPAC Name]
(E)-1-(3-Bromophényl)-N-(3-chlorophényl)méthanimine [French] [ACD/IUPAC Name]
(E)-1-(3-Bromphenyl)-N-(3-chlorphenyl)methanimin [German] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-(3-bromophenyl)methylene]-3-chloro- [ACD/Index Name]
(e)-N-(3-bromobenzylidene)-3-chloroaniline

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

Density: 1.4±0.1 g/cm3
Boiling Point: 399.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 195.3±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: 4.59
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4213.56
ACD/KOC (pH 5.5): 13677.76
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4217.01
ACD/KOC (pH 7.4): 13688.97
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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