Found 2 results

Search term: FFGZVVIOYGYECN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,5-Dihydroxy-N'-[(Z)-(2-hydroxy-1-naphthyl)methylene]benzohydrazide | C18H14N2O4

3,5-Dihydroxy-N'-[(Z)-(2-hydroxy-1-naphthyl)methylene]benzohydrazide

  • Molecular FormulaC18H14N2O4
  • Average mass322.315 Da
  • Monoisotopic mass322.095367 Da
  • ChemSpider ID82502442

  • Double-bond stereo - Double-bond stereo

More details:

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

3,5-Dihydroxy-N'-[(Z)-(2-hydroxy-1-naphthyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
3,5-Dihydroxy-N'-[(Z)-(2-hydroxy-1-naphthyl)methylene]benzohydrazide [ACD/IUPAC Name]
3,5-Dihydroxy-N'-[(Z)-(2-hydroxy-1-naphtyl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-dihydroxy-, 2-[(1Z)-(2-hydroxy-1-naphthalenyl)methylene]hydrazide [ACD/Index 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: 1.665
Molar Refractivity: 87.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.85
ACD/KOC (pH 5.5): 991.05
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 76.98
ACD/KOC (pH 7.4): 707.40
Polar Surface Area: 102 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 235.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement