ChemSpider 2D Image | 1-(3-Chlorophenyl)-N'-{[(2-methoxyphenyl)amino]acetyl}-5-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide | C20H17ClF3N5O3

1-(3-Chlorophenyl)-N'-{[(2-methoxyphenyl)amino]acetyl}-5-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide

  • Molecular FormulaC20H17ClF3N5O3
  • Average mass467.829 Da
  • Monoisotopic mass467.097198 Da
  • ChemSpider ID31426024

More details:

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

1-(3-Chlorophenyl)-N'-{[(2-methoxyphenyl)amino]acetyl}-5-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide [ACD/IUPAC Name]
1-(3-Chlorophényl)-N'-{2-[(2-méthoxyphényl)amino]acétyl}-5-(trifluorométhyl)-1H-pyrazole-4-carbohydrazide [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-N'-{[(2-methoxyphenyl)amino]acetyl}-5-(trifluormethyl)-1H-pyrazol-4-carbohydrazid [German] [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: 688.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.4±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 110.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 78.05
ACD/KOC (pH 5.5): 786.71
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 67.62
ACD/KOC (pH 7.4): 681.58
Polar Surface Area: 97 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 321.9±7.0 cm3

Click to predict properties on the Chemicalize site


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