ChemSpider 2D Image | (Z)-1-(4-Chlorophenyl)-N-(4-methylphenyl)methanimine | C14H12ClN

(Z)-1-(4-Chlorophenyl)-N-(4-methylphenyl)methanimine

  • Molecular FormulaC14H12ClN
  • Average mass229.705 Da
  • Monoisotopic mass229.065826 Da
  • ChemSpider ID29752815

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-(4-Chlorophenyl)-N-(4-methylphenyl)methanimine [ACD/IUPAC Name]
(Z)-1-(4-Chlorophényl)-N-(4-méthylphényl)méthanimine [French] [ACD/IUPAC Name]
(Z)-1-(4-Chlorphenyl)-N-(4-methylphenyl)methanimin [German] [ACD/IUPAC Name]
Benzenamine, N-[(1Z)-(4-chlorophenyl)methylene]-4-methyl- [ACD/Index Name]
N-(4-Chlorobenzylidene)-p-toluidine
N-[(Z)-(4-Chlorophenyl)methylidene]-4-methylaniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 354.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 168.1±25.9 °C
Index of Refraction: 1.562
Molar Refractivity: 69.4±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1009.18
ACD/KOC (pH 5.5): 4912.91
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1013.25
ACD/KOC (pH 7.4): 4932.72
Polar Surface Area: 12 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 36.5±7.0 dyne/cm
Molar Volume: 214.1±7.0 cm3

Click to predict properties on the Chemicalize site


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