ChemSpider 2D Image | 5-Fluoro-N'-[(Z)-(5-hydroxy-2-nitrophenyl)methylene]-2-pyridinecarbohydrazide | C13H9FN4O4

5-Fluoro-N'-[(Z)-(5-hydroxy-2-nitrophenyl)methylene]-2-pyridinecarbohydrazide

  • Molecular FormulaC13H9FN4O4
  • Average mass304.233 Da
  • Monoisotopic mass304.060791 Da
  • ChemSpider ID99269910

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyridinecarboxylic acid, 5-fluoro-, 2-[(1Z)-(5-hydroxy-2-nitrophenyl)methylene]hydrazide [ACD/Index Name]
5-Fluor-N'-[(Z)-(5-hydroxy-2-nitrophenyl)methylen]-2-pyridincarbohydrazid [German] [ACD/IUPAC Name]
5-Fluoro-N'-[(Z)-(5-hydroxy-2-nitrophenyl)methylene]-2-pyridinecarbohydrazide [ACD/IUPAC Name]
5-Fluoro-N'-[(Z)-(5-hydroxy-2-nitrophényl)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: 1.651
Molar Refractivity: 73.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 9.99
ACD/KOC (pH 5.5): 173.66
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.50
Polar Surface Area: 120 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 201.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement