ChemSpider 2D Image | N'-[(Z)-(2-Hydroxy-3,5-dinitrophenyl)methylene]tetrahydro-3-furancarbohydrazide | C12H12N4O7

N'-[(Z)-(2-Hydroxy-3,5-dinitrophenyl)methylene]tetrahydro-3-furancarbohydrazide

  • Molecular FormulaC12H12N4O7
  • Average mass324.246 Da
  • Monoisotopic mass324.070587 Da
  • ChemSpider ID99336684

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Furancarboxylic acid, tetrahydro-, 2-[(1Z)-(2-hydroxy-3,5-dinitrophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Hydroxy-3,5-dinitrophenyl)methylen]tetrahydro-3-furancarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2-Hydroxy-3,5-dinitrophenyl)methylene]tetrahydro-3-furancarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Hydroxy-3,5-dinitrophényl)méthylène]tétrahydro-3-furanecarbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.698
Molar Refractivity: 73.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 80.5±7.0 dyne/cm
Molar Volume: 190.0±7.0 cm3

Click to predict properties on the Chemicalize site


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