ChemSpider 2D Image | 3-(4-Fluorophenyl)-N'-[(1Z)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]-1H-pyrazole-5-carbohydrazide | C19H17FN4O3

3-(4-Fluorophenyl)-N'-[(1Z)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]-1H-pyrazole-5-carbohydrazide

  • Molecular FormulaC19H17FN4O3
  • Average mass368.362 Da
  • Monoisotopic mass368.128479 Da
  • ChemSpider ID62438207

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-5-carboxylic acid, 3-(4-fluorophenyl)-, 2-[(1Z)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]hydrazide [ACD/Index Name]
3-(4-Fluorophenyl)-N'-[(1Z)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]-1H-pyrazole-5-carbohydrazide [ACD/IUPAC Name]
3-(4-Fluorophényl)-N'-[(1Z)-1-(4-hydroxy-3-méthoxyphényl)éthylidène]-1H-pyrazole-5-carbohydrazide [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-N'-[(1Z)-1-(4-hydroxy-3-methoxyphenyl)ethyliden]-1H-pyrazol-5-carbohydrazid [German] [ACD/IUPAC Name]

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: 1.629
Molar Refractivity: 97.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.44
ACD/KOC (pH 5.5): 548.37
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 19.50
ACD/KOC (pH 7.4): 225.44
Polar Surface Area: 100 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 273.9±7.0 cm3

Click to predict properties on the Chemicalize site


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