ChemSpider 2D Image | N'-[(1E)-1-(4-Fluoro-2-hydroxyphenyl)ethylidene]-4-nitrobenzohydrazide | C15H12FN3O4

N'-[(1E)-1-(4-Fluoro-2-hydroxyphenyl)ethylidene]-4-nitrobenzohydrazide

  • Molecular FormulaC15H12FN3O4
  • Average mass317.272 Da
  • Monoisotopic mass317.081177 Da
  • ChemSpider ID21174011

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-nitro-, 2-[(1E)-1-(4-fluoro-2-hydroxyphenyl)ethylidene]hydrazide [ACD/Index Name]
N'-[(1E)-1-(4-Fluor-2-hydroxyphenyl)ethyliden]-4-nitrobenzohydrazid [German] [ACD/IUPAC Name]
N'-[(1E)-1-(4-Fluoro-2-hydroxyphenyl)ethylidene]-4-nitrobenzohydrazide [ACD/IUPAC Name]
N'-[(1E)-1-(4-Fluoro-2-hydroxyphényl)éthylidène]-4-nitrobenzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 79.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 228.55
ACD/KOC (pH 5.5): 1692.76
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 114.98
ACD/KOC (pH 7.4): 851.64
Polar Surface Area: 108 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 228.4±7.0 cm3

Click to predict properties on the Chemicalize site


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