ChemSpider 2D Image | N,N-Dimethyl-4-{(Z)-[(4-methylphenyl)imino]methyl}aniline | C16H18N2

N,N-Dimethyl-4-{(Z)-[(4-methylphenyl)imino]methyl}aniline

  • Molecular FormulaC16H18N2
  • Average mass238.327 Da
  • Monoisotopic mass238.147003 Da
  • ChemSpider ID24613385

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenamine, N,N-dimethyl-4-[(Z)-[(4-methylphenyl)imino]methyl]- [ACD/Index Name]
N,N-Dimethyl-4-{(Z)-[(4-methylphenyl)imino]methyl}anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-{(Z)-[(4-methylphenyl)imino]methyl}aniline [ACD/IUPAC Name]
N,N-Diméthyl-4-{(Z)-[(4-méthylphényl)imino]méthyl}aniline [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 389.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.3±25.9 °C
Index of Refraction: 1.544
Molar Refractivity: 77.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 324.49
ACD/KOC (pH 5.5): 1894.62
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 530.13
ACD/KOC (pH 7.4): 3095.33
Polar Surface Area: 16 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 33.9±7.0 dyne/cm
Molar Volume: 246.1±7.0 cm3

Click to predict properties on the Chemicalize site


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