ChemSpider 2D Image | N-[1-(4-Chloro-2-fluorophenyl)-2-methylpropyl]-2-hydroxy-2-(1-methyl-1H-pyrazol-4-yl)acetamide | C16H19ClFN3O2

N-[1-(4-Chloro-2-fluorophenyl)-2-methylpropyl]-2-hydroxy-2-(1-methyl-1H-pyrazol-4-yl)acetamide

  • Molecular FormulaC16H19ClFN3O2
  • Average mass339.792 Da
  • Monoisotopic mass339.114990 Da
  • ChemSpider ID35206390

More details:






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

1H-Pyrazole-4-acetamide, N-[1-(4-chloro-2-fluorophenyl)-2-methylpropyl]-α-hydroxy-1-methyl- [ACD/Index Name]
N-[1-(4-Chlor-2-fluorphenyl)-2-methylpropyl]-2-hydroxy-2-(1-methyl-1H-pyrazol-4-yl)acetamid [German] [ACD/IUPAC Name]
N-[1-(4-Chloro-2-fluorophenyl)-2-methylpropyl]-2-hydroxy-2-(1-methyl-1H-pyrazol-4-yl)acetamide [ACD/IUPAC Name]
N-[1-(4-Chloro-2-fluorophényl)-2-méthylpropyl]-2-hydroxy-2-(1-méthyl-1H-pyrazol-4-yl)acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 541.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 281.0±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.27
ACD/KOC (pH 5.5): 454.89
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.27
ACD/KOC (pH 7.4): 454.90
Polar Surface Area: 67 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 257.5±7.0 cm3

Click to predict properties on the Chemicalize site






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