ChemSpider 2D Image | 3-[4-Chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(4'-methyl-4-nitro-3-biphenylyl)methylene]propanehydrazide | C24H21ClF3N5O3

3-[4-Chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(4'-methyl-4-nitro-3-biphenylyl)methylene]propanehydrazide

  • Molecular FormulaC24H21ClF3N5O3
  • Average mass519.903 Da
  • Monoisotopic mass519.128479 Da
  • ChemSpider ID81913197

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-propanoic acid, 4-chloro-5-cyclopropyl-3-(trifluoromethyl)-, 2-[(1Z)-(4'-methyl-4-nitro[1,1'-biphenyl]-3-yl)methylene]hydrazide [ACD/Index Name]
3-[4-Chlor-5-cyclopropyl-3-(trifluormethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(4'-methyl-4-nitro-3-biphenylyl)methylen]propanhydrazid [German] [ACD/IUPAC Name]
3-[4-Chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(4'-methyl-4-nitro-3-biphenylyl)methylene]propanehydrazide [ACD/IUPAC Name]
3-[4-Chloro-5-cyclopropyl-3-(trifluorométhyl)-1H-pyrazol-1-yl]-N'-[(Z)-(4'-méthyl-4-nitro-3-biphénylyl)méthylène]propanehydrazide [French] [ACD/IUPAC Name]

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: 1.637
Molar Refractivity: 127.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22294.09
ACD/KOC (pH 5.5): 45083.73
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22293.92
ACD/KOC (pH 7.4): 45083.38
Polar Surface Area: 105 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 354.4±7.0 cm3

Click to predict properties on the Chemicalize site


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