ChemSpider 2D Image | 2-{[1-(4-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}-N-(2,2,2-trifluoroethyl)hydrazinecarboxamide | C15H13F6N5O3

2-{[1-(4-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}-N-(2,2,2-trifluoroethyl)hydrazinecarboxamide

  • Molecular FormulaC15H13F6N5O3
  • Average mass425.286 Da
  • Monoisotopic mass425.092255 Da
  • ChemSpider ID102159639

More details:

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

1H-Pyrazole-4-carboxylic acid, 1-(4-methoxyphenyl)-5-(trifluoromethyl)-, 2-[[(2,2,2-trifluoroethyl)amino]carbonyl]hydrazide [ACD/Index Name]
2-{[1-(4-Methoxyphenyl)-5-(trifluormethyl)-1H-pyrazol-4-yl]carbonyl}-N-(2,2,2-trifluorethyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-{[1-(4-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}-N-(2,2,2-trifluoroethyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-{[1-(4-Méthoxyphényl)-5-(trifluorométhyl)-1H-pyrazol-4-yl]carbonyl}-N-(2,2,2-trifluoroéthyl)hydrazinecarboxamide [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: 1.538
Molar Refractivity: 85.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.11
ACD/KOC (pH 5.5): 319.13
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.75
ACD/KOC (pH 7.4): 299.51
Polar Surface Area: 97 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 274.9±7.0 cm3

Click to predict properties on the Chemicalize site


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