ChemSpider 2D Image | N'-[(E)-(2-Chloro-6-fluorophenyl)methylene]-2-methyl-3-quinolinecarbohydrazide | C18H13ClFN3O

N'-[(E)-(2-Chloro-6-fluorophenyl)methylene]-2-methyl-3-quinolinecarbohydrazide

  • Molecular FormulaC18H13ClFN3O
  • Average mass341.767 Da
  • Monoisotopic mass341.073120 Da
  • ChemSpider ID21514988

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Quinolinecarboxylic acid, 2-methyl-, 2-[(1E)-(2-chloro-6-fluorophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(2-Chlor-6-fluorphenyl)methylen]-2-methyl-3-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(2-Chloro-6-fluorophényl)méthylène]-2-méthyl-3-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(E)-(2-Chloro-6-fluorophenyl)methylene]-2-methyl-3-quinolinecarbohydrazide [ACD/IUPAC Name]
N'-[(E)-(2-Chloro-6-fluorophenyl)methylene]-2-methylquinoline-3-carbohydrazide
2-Methyl-quinoline-3-carboxylic acid (2-chloro-6-fluoro-benzylidene)-hydrazide
N'-[(E)-(2-chloro-6-fluorophenyl)methylidene]-2-methylquinoline-3-carbohydrazide
N`-[(1E)-(2-CHLORO-6-FLUOROPHENYL)METHYLIDENE]-2-METHYLQUINOLINE-3-CARBOHYDRAZIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 92.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 769.73
ACD/KOC (pH 5.5): 4025.29
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 786.33
ACD/KOC (pH 7.4): 4112.08
Polar Surface Area: 54 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 259.5±7.0 cm3

Click to predict properties on the Chemicalize site


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