ChemSpider 2D Image | 4-[(Z)-[(4-methoxyphenyl)imino]methyl]-N,N-dimethylaniline | C16H18N2O

4-[(Z)-[(4-methoxyphenyl)imino]methyl]-N,N-dimethylaniline

  • Molecular FormulaC16H18N2O
  • Average mass254.327 Da
  • Monoisotopic mass254.141907 Da
  • ChemSpider ID30646830

  • Double-bond stereo - Double-bond stereo

More details:

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

149742-31-4 [RN]
4-[(Z)-[(4-methoxyphenyl)imino]methyl]-N,N-dimethylaniline
4-{(Z)-[(4-Methoxyphenyl)imino]methyl}-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-{(Z)-[(4-Methoxyphenyl)imino]methyl}-N,N-dimethylaniline [ACD/IUPAC Name]
4-{(Z)-[(4-Méthoxyphényl)imino]méthyl}-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[(Z)-[(4-methoxyphenyl)imino]methyl]-N,N-dimethyl- [ACD/Index Name]
(Z)-4-(((4-Methoxyphenyl)imino)methyl)-N,N-dimethylaniline

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

Density: 1.0±0.1 g/cm3
Boiling Point: 411.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.9±24.6 °C
Index of Refraction: 1.538
Molar Refractivity: 79.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 76.39
ACD/KOC (pH 5.5): 619.13
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 166.02
ACD/KOC (pH 7.4): 1345.63
Polar Surface Area: 25 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 34.7±7.0 dyne/cm
Molar Volume: 252.6±7.0 cm3

Click to predict properties on the Chemicalize site


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