ChemSpider 2D Image | N'-[(Z)-{4-[Bis(3-methylphenyl)amino]phenyl}methylene]-2-(4-methylphenyl)-4-quinolinecarbohydrazide | C38H32N4O

N'-[(Z)-{4-[Bis(3-methylphenyl)amino]phenyl}methylene]-2-(4-methylphenyl)-4-quinolinecarbohydrazide

  • Molecular FormulaC38H32N4O
  • Average mass560.687 Da
  • Monoisotopic mass560.257629 Da
  • ChemSpider ID103019409

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(4-methylphenyl)-, 2-[(1Z)-[4-[bis(3-methylphenyl)amino]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{4-[Bis(3-methylphenyl)amino]phenyl}methylen]-2-(4-methylphenyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{4-[Bis(3-méthylphényl)amino]phényl}méthylène]-2-(4-méthylphényl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-{4-[Bis(3-methylphenyl)amino]phenyl}methylene]-2-(4-methylphenyl)-4-quinolinecarbohydrazide [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 175.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.44
ACD/LogD (pH 5.5): 8.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 811529.19
ACD/LogD (pH 7.4): 8.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 815323.13
Polar Surface Area: 58 Å2
Polarizability: 69.7±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 491.7±7.0 cm3

Click to predict properties on the Chemicalize site


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