ChemSpider 2D Image | 1-(3-Chlorophenyl)-5-isopropyl-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide | C15H15ClF3N3O

1-(3-Chlorophenyl)-5-isopropyl-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC15H15ClF3N3O
  • Average mass345.747 Da
  • Monoisotopic mass345.085571 Da
  • ChemSpider ID22426147

More details:

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

1-(3-Chlorophenyl)-5-isopropyl-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
1-(3-Chlorophényl)-5-isopropyl-N-(2,2,2-trifluoroéthyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-5-isopropyl-N-(2,2,2-trifluorethyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxamide, 1-(3-chlorophenyl)-5-(1-methylethyl)-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 437.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.2±28.7 °C
Index of Refraction: 1.552
Molar Refractivity: 81.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 257.52
ACD/KOC (pH 5.5): 1850.05
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 245.14
ACD/KOC (pH 7.4): 1761.13
Polar Surface Area: 47 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 37.1±7.0 dyne/cm
Molar Volume: 256.2±7.0 cm3

Click to predict properties on the Chemicalize site


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