ChemSpider 2D Image | 1-(2-Chlorophenyl)-N'-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrazole-3-carbohydrazide | C17H11ClF3N5O3

1-(2-Chlorophenyl)-N'-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC17H11ClF3N5O3
  • Average mass425.749 Da
  • Monoisotopic mass425.050262 Da
  • ChemSpider ID34353379

More details:

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

1-(2-Chlorophenyl)-N'-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
1-(2-Chlorophényl)-N'-[2-nitro-4-(trifluorométhyl)phényl]-1H-pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-N'-[2-nitro-4-(trifluormethyl)phenyl]-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxylic acid, 1-(2-chlorophenyl)-, 2-[2-nitro-4-(trifluoromethyl)phenyl]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: 496.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.3±28.7 °C
Index of Refraction: 1.638
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 563.86
ACD/KOC (pH 5.5): 3242.55
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 562.78
ACD/KOC (pH 7.4): 3236.36
Polar Surface Area: 105 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 271.5±7.0 cm3

Click to predict properties on the Chemicalize site


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