Found 3 results

Search term: UKJLQHFHXYZPJM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Fluoro-N'-[(Z)-(3-nitrophenyl)methylene]benzohydrazide | C14H10FN3O3

4-Fluoro-N'-[(Z)-(3-nitrophenyl)methylene]benzohydrazide

  • Molecular FormulaC14H10FN3O3
  • Average mass287.246 Da
  • Monoisotopic mass287.070618 Da
  • ChemSpider ID68433080

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Fluor-N'-[(Z)-(3-nitrophenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-Fluoro-N'-[(Z)-(3-nitrophenyl)methylene]benzohydrazide [ACD/IUPAC Name]
4-Fluoro-N'-[(Z)-(3-nitrophényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-fluoro-, 2-[(1Z)-(3-nitrophenyl)methylene]hydrazide [ACD/Index Name]
4-FLUORO-N`-[(1Z)-(3-NITROPHENYL)METHYLIDENE]BENZOHYDRAZIDE

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: 1.606
Molar Refractivity: 74.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.32
ACD/KOC (pH 5.5): 767.59
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.32
ACD/KOC (pH 7.4): 767.55
Polar Surface Area: 87 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 216.0±7.0 cm3

Click to predict properties on the Chemicalize site


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