ChemSpider 2D Image | 3,6-Dichloro-N'-[(Z)-(4-chlorophenyl)methylene]-2-pyridinecarbohydrazide | C13H8Cl3N3O

3,6-Dichloro-N'-[(Z)-(4-chlorophenyl)methylene]-2-pyridinecarbohydrazide

  • Molecular FormulaC13H8Cl3N3O
  • Average mass328.581 Da
  • Monoisotopic mass326.973297 Da
  • ChemSpider ID30654982

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyridinecarboxylic acid, 3,6-dichloro-, 2-[(1Z)-(4-chlorophenyl)methylene]hydrazide [ACD/Index Name]
3,6-Dichlor-N'-[(Z)-(4-chlorphenyl)methylen]-2-pyridincarbohydrazid [German] [ACD/IUPAC Name]
3,6-Dichloro-N'-[(Z)-(4-chlorophenyl)methylene]-2-pyridinecarbohydrazide [ACD/IUPAC Name]
3,6-Dichloro-N'-[(Z)-(4-chlorophényl)méthylène]-2-pyridinecarbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 81.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.16
ACD/KOC (pH 5.5): 1522.80
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.03
ACD/KOC (pH 7.4): 1514.02
Polar Surface Area: 54 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 224.3±7.0 cm3

Click to predict properties on the Chemicalize site


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