ChemSpider 2D Image | N'-[(Z)-(3-Bromo-7-quinolinyl)methylene]-2-(3-methylphenyl)-4-quinolinecarbohydrazide | C27H19BrN4O

N'-[(Z)-(3-Bromo-7-quinolinyl)methylene]-2-(3-methylphenyl)-4-quinolinecarbohydrazide

  • Molecular FormulaC27H19BrN4O
  • Average mass495.370 Da
  • Monoisotopic mass494.074219 Da
  • ChemSpider ID99651317

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(3-methylphenyl)-, 2-[(1Z)-(3-bromo-7-quinolinyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3-Brom-7-chinolinyl)methylen]-2-(3-methylphenyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Bromo-7-quinoléinyl)méthylène]-2-(3-méthylphényl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(3-Bromo-7-quinolinyl)methylene]-2-(3-methylphenyl)-4-quinolinecarbohydrazide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 134.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9316.94
ACD/KOC (pH 5.5): 24095.35
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9368.57
ACD/KOC (pH 7.4): 24228.87
Polar Surface Area: 67 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 352.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement