ChemSpider 2D Image | N-(2-Chloro-4-fluorobenzyl)-N-(2-methoxyethyl)-1,5-dimethyl-1H-pyrazole-4-carboxamide | C16H19ClFN3O2

N-(2-Chloro-4-fluorobenzyl)-N-(2-methoxyethyl)-1,5-dimethyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC16H19ClFN3O2
  • Average mass339.792 Da
  • Monoisotopic mass339.114990 Da
  • ChemSpider ID30361798

More details:






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

1H-Pyrazole-4-carboxamide, N-[(2-chloro-4-fluorophenyl)methyl]-N-(2-methoxyethyl)-1,5-dimethyl- [ACD/Index Name]
N-(2-Chlor-4-fluorbenzyl)-N-(2-methoxyethyl)-1,5-dimethyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-4-fluorobenzyl)-N-(2-methoxyethyl)-1,5-dimethyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-(2-Chloro-4-fluorobenzyl)-N-(2-méthoxyéthyl)-1,5-diméthyl-1H-pyrazole-4-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: 497.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.6±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 88.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.88
ACD/KOC (pH 5.5): 595.84
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.88
ACD/KOC (pH 7.4): 595.86
Polar Surface Area: 47 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 272.8±7.0 cm3

Click to predict properties on the Chemicalize site






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