ChemSpider 2D Image | 1-Methyl-5-(trifluoromethyl)-N'-[(Z)-(4-{[6-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)methylene]-1H-pyrazole-3-carbohydrazide | C19H13F6N5O2

1-Methyl-5-(trifluoromethyl)-N'-[(Z)-(4-{[6-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)methylene]-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC19H13F6N5O2
  • Average mass457.329 Da
  • Monoisotopic mass457.097351 Da
  • ChemSpider ID81910154

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-3-carboxylic acid, 1-methyl-5-(trifluoromethyl)-, 2-[(1Z)-[4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylene]hydrazide [ACD/Index Name]
1-Methyl-5-(trifluormethyl)-N'-[(Z)-(4-{[6-(trifluormethyl)-2-pyridinyl]oxy}phenyl)methylen]-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
1-Methyl-5-(trifluoromethyl)-N'-[(Z)-(4-{[6-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)methylene]-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
1-Méthyl-5-(trifluorométhyl)-N'-[(Z)-(4-{[6-(trifluorométhyl)-2-pyridinyl]oxy}phényl)méthylène]-1H-pyrazole-3-carbohydrazide [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: 1.558
Molar Refractivity: 101.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.47
ACD/KOC (pH 5.5): 648.13
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.45
ACD/KOC (pH 7.4): 647.93
Polar Surface Area: 81 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 313.3±7.0 cm3

Click to predict properties on the Chemicalize site


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