ChemSpider 2D Image | 4-{(Z)-[(4-Chlorophenyl)imino]methyl}-N,N-dimethylaniline | C15H15ClN2

4-{(Z)-[(4-Chlorophenyl)imino]methyl}-N,N-dimethylaniline

  • Molecular FormulaC15H15ClN2
  • Average mass258.746 Da
  • Monoisotopic mass258.092377 Da
  • ChemSpider ID30652391

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(Z)-[(4-Chlorophenyl)imino]methyl}-N,N-dimethylaniline [ACD/IUPAC Name]
4-{(Z)-[(4-Chlorophényl)imino]méthyl}-N,N-diméthylaniline [French] [ACD/IUPAC Name]
4-{(Z)-[(4-Chlorphenyl)imino]methyl}-N,N-dimethylanilin [German] [ACD/IUPAC Name]
Benzenamine, 4-[(Z)-[(4-chlorophenyl)imino]methyl]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 401.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.5±24.6 °C
Index of Refraction: 1.561
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1306.76
ACD/KOC (pH 5.5): 5792.02
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1408.08
ACD/KOC (pH 7.4): 6241.15
Polar Surface Area: 16 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 36.8±7.0 dyne/cm
Molar Volume: 240.1±7.0 cm3

Click to predict properties on the Chemicalize site


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