ChemSpider 2D Image | 4-Hydroxy-N'-[(E)-(5-nitro-2-furyl)methylene](~2~H_4_)benzohydrazide | C12H5D4N3O5

4-Hydroxy-N'-[(E)-(5-nitro-2-furyl)methylene](2H4)benzohydrazide

  • Molecular FormulaC12H5D4N3O5
  • Average mass279.242 Da
  • Monoisotopic mass279.079315 Da
  • ChemSpider ID62852371

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Hydroxy-N'-[(E)-(5-nitro-2-furyl)methylen](2H4)benzohydrazid [German] [ACD/IUPAC Name]
4-Hydroxy-N'-[(E)-(5-nitro-2-furyl)methylene](2H4)benzohydrazide [ACD/IUPAC Name]
4-Hydroxy-N'-[(E)-(5-nitro-2-furyl)méthylène](2H4)benzohydrazide [French] [ACD/IUPAC Name]
Benzoic-2,3,5,6-d4 acid, 4-hydroxy-, 2-[(1E)-(5-nitro-2-furanyl)methylene]hydrazide [ACD/Index Name]
1188487-83-3 [RN]

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: 1.653
Molar Refractivity: 67.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.53
ACD/KOC (pH 5.5): 187.55
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 8.65
ACD/KOC (pH 7.4): 154.14
Polar Surface Area: 121 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 64.6±7.0 dyne/cm
Molar Volume: 184.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement