ChemSpider 2D Image | 2-{[1-Phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}-N-[1-(trifluoromethyl)cyclopropyl]hydrazinecarboxamide | C16H13F6N5O2

2-{[1-Phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}-N-[1-(trifluoromethyl)cyclopropyl]hydrazinecarboxamide

  • Molecular FormulaC16H13F6N5O2
  • Average mass421.297 Da
  • Monoisotopic mass421.097351 Da
  • ChemSpider ID102243030

More details:

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

1H-Pyrazole-4-carboxylic acid, 1-phenyl-5-(trifluoromethyl)-, 2-[[[1-(trifluoromethyl)cyclopropyl]amino]carbonyl]hydrazide [ACD/Index Name]
2-{[1-Phenyl-5-(trifluormethyl)-1H-pyrazol-4-yl]carbonyl}-N-[1-(trifluormethyl)cyclopropyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
2-{[1-Phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}-N-[1-(trifluoromethyl)cyclopropyl]hydrazinecarboxamide [ACD/IUPAC Name]
2-{[1-Phényl-5-(trifluorométhyl)-1H-pyrazol-4-yl]carbonyl}-N-[1-(trifluorométhyl)cyclopropyl]hydrazinecarboxamide [French] [ACD/IUPAC 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: 1.581
Molar Refractivity: 87.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.34
ACD/KOC (pH 5.5): 482.13
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.74
ACD/KOC (pH 7.4): 462.44
Polar Surface Area: 88 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 262.2±7.0 cm3

Click to predict properties on the Chemicalize site


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