ChemSpider 2D Image | 4-[(Z)-(Diphenylhydrazono)methyl]-N,N-bis(4-methylphenyl)aniline | C33H29N3

4-[(Z)-(Diphenylhydrazono)methyl]-N,N-bis(4-methylphenyl)aniline

  • Molecular FormulaC33H29N3
  • Average mass467.603 Da
  • Monoisotopic mass467.236145 Da
  • ChemSpider ID30654925

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-(Diphenylhydrazono)methyl]-N,N-bis(4-methylphenyl)anilin [German] [ACD/IUPAC Name]
4-[(Z)-(Diphenylhydrazono)methyl]-N,N-bis(4-methylphenyl)aniline [ACD/IUPAC Name]
4-[(Z)-(Diphénylhydrazono)méthyl]-N,N-bis(4-méthylphényl)aniline [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[bis(4-methylphenyl)amino]-, 2,2-diphenylhydrazone [ACD/Index 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: 631.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.6±34.3 °C
Index of Refraction: 1.601
Molar Refractivity: 152.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.72
ACD/LogD (pH 5.5): 8.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 811749.31
ACD/LogD (pH 7.4): 8.33
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 811818.81
Polar Surface Area: 19 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 445.2±7.0 cm3

Click to predict properties on the Chemicalize site


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