ChemSpider 2D Image | 4-Amino-3,5,6-trichloro-N'-[(1Z)-1-(4-hydroxyphenyl)ethylidene]-2-pyridinecarbohydrazide | C14H11Cl3N4O2

4-Amino-3,5,6-trichloro-N'-[(1Z)-1-(4-hydroxyphenyl)ethylidene]-2-pyridinecarbohydrazide

  • Molecular FormulaC14H11Cl3N4O2
  • Average mass373.622 Da
  • Monoisotopic mass371.994751 Da
  • ChemSpider ID35148059

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-, 2-[(1Z)-1-(4-hydroxyphenyl)ethylidene]hydrazide [ACD/Index Name]
4-Amino-3,5,6-trichlor-N'-[(1Z)-1-(4-hydroxyphenyl)ethyliden]-2-pyridincarbohydrazid [German] [ACD/IUPAC Name]
4-Amino-3,5,6-trichloro-N'-[(1Z)-1-(4-hydroxyphenyl)ethylidene]-2-pyridinecarbohydrazide [ACD/IUPAC Name]
4-Amino-3,5,6-trichloro-N'-[(1Z)-1-(4-hydroxyphényl)éthylidène]-2-pyridinecarbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 88.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 261.14
ACD/KOC (pH 5.5): 1868.41
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 241.45
ACD/KOC (pH 7.4): 1727.55
Polar Surface Area: 101 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 233.5±7.0 cm3

Click to predict properties on the Chemicalize site


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