ChemSpider 2D Image | N-Cyclopropyl-N-(2-fluorobenzyl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-3-carboxamide | C22H19F4N3O2

N-Cyclopropyl-N-(2-fluorobenzyl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-3-carboxamide

  • Molecular FormulaC22H19F4N3O2
  • Average mass433.399 Da
  • Monoisotopic mass433.141327 Da
  • ChemSpider ID22558407

More details:

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

1H-Pyrazole-3-carboxamide, N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-methoxy-1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-Cyclopropyl-N-(2-fluorbenzyl)-4-methoxy-1-[3-(trifluormethyl)phenyl]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-(2-fluorobenzyl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-Cyclopropyl-N-(2-fluorobenzyl)-4-méthoxy-1-[3-(trifluorométhyl)phényl]-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 564.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.0±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 106.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 507.31
ACD/KOC (pH 5.5): 3006.33
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 507.31
ACD/KOC (pH 7.4): 3006.34
Polar Surface Area: 47 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 318.6±7.0 cm3

Click to predict properties on the Chemicalize site


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