ChemSpider 2D Image | 4-[(E)-(4-Aminophenyl)diazenyl]-N-methylaniline | C13H14N4

4-[(E)-(4-Aminophenyl)diazenyl]-N-methylaniline

  • Molecular FormulaC13H14N4
  • Average mass226.277 Da
  • Monoisotopic mass226.121841 Da
  • ChemSpider ID35794878

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(4-Aminophenyl)diazenyl]-N-methylanilin [German] [ACD/IUPAC Name]
4-[(E)-(4-Aminophenyl)diazenyl]-N-methylaniline [ACD/IUPAC Name]
4-[(E)-(4-Aminophényl)diazényl]-N-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[(E)-2-(4-aminophenyl)diazenyl]-N-methyl- [ACD/Index Name]
4'-AZO-N-MONOMETHYL-4-AMINOAZOBENZENE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 434.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.3±23.2 °C
Index of Refraction: 1.618
Molar Refractivity: 68.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 200.10
ACD/KOC (pH 5.5): 1535.86
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.13
ACD/KOC (pH 7.4): 1566.76
Polar Surface Area: 63 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 194.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement