ChemSpider 2D Image | 1-(Difluoromethyl)-N'-{(Z)-[3,6-difluoro-2-(trifluoromethoxy)phenyl]methylene}-1H-pyrazole-3-carbohydrazide | C13H7F7N4O2

1-(Difluoromethyl)-N'-{(Z)-[3,6-difluoro-2-(trifluoromethoxy)phenyl]methylene}-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC13H7F7N4O2
  • Average mass384.209 Da
  • Monoisotopic mass384.045715 Da
  • ChemSpider ID81895481

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(Difluormethyl)-N'-{(Z)-[3,6-difluor-2-(trifluormethoxy)phenyl]methylen}-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-N'-{(Z)-[3,6-difluoro-2-(trifluoromethoxy)phenyl]methylene}-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
1-(Difluorométhyl)-N'-{(Z)-[3,6-difluoro-2-(trifluorométhoxy)phényl]méthylène}-1H-pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxylic acid, 1-(difluoromethyl)-, 2-[(1Z)-[3,6-difluoro-2-(trifluoromethoxy)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 72.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.77
ACD/KOC (pH 5.5): 468.31
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.74
ACD/KOC (pH 7.4): 467.88
Polar Surface Area: 69 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 34.8±7.0 dyne/cm
Molar Volume: 239.2±7.0 cm3

Click to predict properties on the Chemicalize site


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