ChemSpider 2D Image | N-[4-(2,6-Dimethyl-4-morpholinyl)butyl]-1-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide | C22H29F3N4O2

N-[4-(2,6-Dimethyl-4-morpholinyl)butyl]-1-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC22H29F3N4O2
  • Average mass438.487 Da
  • Monoisotopic mass438.224274 Da
  • ChemSpider ID30286932

More details:

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

1H-Pyrazole-4-carboxamide, N-[4-(2,6-dimethyl-4-morpholinyl)butyl]-1-(4-methylphenyl)-5-(trifluoromethyl)- [ACD/Index Name]
N-[4-(2,6-Dimethyl-4-morpholinyl)butyl]-1-(4-methylphenyl)-5-(trifluormethyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[4-(2,6-Dimethyl-4-morpholinyl)butyl]-1-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-[4-(2,6-Diméthyl-4-morpholinyl)butyl]-1-(4-méthylphényl)-5-(trifluorométhyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC 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: 549.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 285.9±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 112.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 4.08
ACD/KOC (pH 5.5): 26.84
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 163.62
ACD/KOC (pH 7.4): 1076.10
Polar Surface Area: 59 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 347.2±7.0 cm3

Click to predict properties on the Chemicalize site


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