ChemSpider 2D Image | N'-[(Z)-{4-Fluoro-2-[(4-methyl-1-piperazinyl)methyl]phenyl}methylene]-2,4-dinitrobenzohydrazide | C20H21FN6O5

N'-[(Z)-{4-Fluoro-2-[(4-methyl-1-piperazinyl)methyl]phenyl}methylene]-2,4-dinitrobenzohydrazide

  • Molecular FormulaC20H21FN6O5
  • Average mass444.416 Da
  • Monoisotopic mass444.155731 Da
  • ChemSpider ID101116648

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2,4-dinitro-, 2-[(1Z)-[4-fluoro-2-[(4-methyl-1-piperazinyl)methyl]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{4-Fluor-2-[(4-methyl-1-piperazinyl)methyl]phenyl}methylen]-2,4-dinitrobenzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{4-Fluoro-2-[(4-methyl-1-piperazinyl)methyl]phenyl}methylene]-2,4-dinitrobenzohydrazide [ACD/IUPAC Name]
N'-[(Z)-{4-Fluoro-2-[(4-méthyl-1-pipérazinyl)méthyl]phényl}méthylène]-2,4-dinitrobenzohydrazide [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: 1.650
Molar Refractivity: 113.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.07
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 5.28
ACD/KOC (pH 7.4): 88.88
Polar Surface Area: 140 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 309.8±7.0 cm3

Click to predict properties on the Chemicalize site


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