ChemSpider 2D Image | N-[2-(2-Chloro-4-fluorophenyl)-2-propanyl]-1-(2-methoxyethyl)-1H-pyrazole-3-carboxamide | C16H19ClFN3O2

N-[2-(2-Chloro-4-fluorophenyl)-2-propanyl]-1-(2-methoxyethyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC16H19ClFN3O2
  • Average mass339.792 Da
  • Monoisotopic mass339.114990 Da
  • ChemSpider ID35188978

More details:

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

1H-Pyrazole-3-carboxamide, N-[1-(2-chloro-4-fluorophenyl)-1-methylethyl]-1-(2-methoxyethyl)- [ACD/Index Name]
N-[2-(2-Chlor-4-fluorphenyl)-2-propanyl]-1-(2-methoxyethyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[2-(2-Chloro-4-fluorophenyl)-2-propanyl]-1-(2-methoxyethyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-[2-(2-Chloro-4-fluorophényl)-2-propanyl]-1-(2-méthoxyéthyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 520.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.4±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 87.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.96
ACD/KOC (pH 5.5): 850.67
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.96
ACD/KOC (pH 7.4): 850.67
Polar Surface Area: 56 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 272.1±7.0 cm3

Click to predict properties on the Chemicalize site


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