ChemSpider 2D Image | 2-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-{4-[(3-nitro-2-pyridinyl)oxy]phenyl}methylene]acetohydrazide | C21H17F3N6O4

2-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-{4-[(3-nitro-2-pyridinyl)oxy]phenyl}methylene]acetohydrazide

  • Molecular FormulaC21H17F3N6O4
  • Average mass474.393 Da
  • Monoisotopic mass474.126343 Da
  • ChemSpider ID81927992

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 5-cyclopropyl-3-(trifluoromethyl)-, 2-[(1Z)-[4-[(3-nitro-2-pyridinyl)oxy]phenyl]methylene]hydrazide [ACD/Index Name]
2-[5-Cyclopropyl-3-(trifluormethyl)-1H-pyrazol-1-yl]-N'-[(Z)-{4-[(3-nitro-2-pyridinyl)oxy]phenyl}methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-{4-[(3-nitro-2-pyridinyl)oxy]phenyl}methylene]acetohydrazide [ACD/IUPAC Name]
2-[5-Cyclopropyl-3-(trifluorométhyl)-1H-pyrazol-1-yl]-N'-[(Z)-{4-[(3-nitro-2-pyridinyl)oxy]phényl}méthylène]acétohydrazide [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: 1.655
Molar Refractivity: 113.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.78
ACD/KOC (pH 5.5): 925.18
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.77
ACD/KOC (pH 7.4): 925.13
Polar Surface Area: 127 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 309.0±7.0 cm3

Click to predict properties on the Chemicalize site


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