ChemSpider 2D Image | 2-(4-Chloro-1H-pyrazol-1-yl)-N-(4-fluorobenzyl)-N-(2-methoxyethyl)propanamide | C16H19ClFN3O2

2-(4-Chloro-1H-pyrazol-1-yl)-N-(4-fluorobenzyl)-N-(2-methoxyethyl)propanamide

  • Molecular FormulaC16H19ClFN3O2
  • Average mass339.792 Da
  • Monoisotopic mass339.114990 Da
  • ChemSpider ID57622292

More details:

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

1H-Pyrazole-1-acetamide, 4-chloro-N-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)-α-methyl- [ACD/Index Name]
2-(4-Chlor-1H-pyrazol-1-yl)-N-(4-fluorbenzyl)-N-(2-methoxyethyl)propanamid [German] [ACD/IUPAC Name]
2-(4-Chloro-1H-pyrazol-1-yl)-N-(4-fluorobenzyl)-N-(2-methoxyethyl)propanamide [ACD/IUPAC Name]
2-(4-Chloro-1H-pyrazol-1-yl)-N-(4-fluorobenzyl)-N-(2-méthoxyéthyl)propanamide [French] [ACD/IUPAC Name]
2-(4-CHLORO-1H-PYRAZOL-1-YL)-N-[(4-FLUOROPHENYL)METHYL]-N-(2-METHOXYETHYL)PROPANAMIDE
2-(4-CHLOROPYRAZOL-1-YL)-N-[(4-FLUOROPHENYL)METHYL]-N-(2-METHOXYETHYL)PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 474.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.6±28.7 °C
Index of Refraction: 1.560
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.79
ACD/KOC (pH 5.5): 1261.47
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 150.79
ACD/KOC (pH 7.4): 1261.47
Polar Surface Area: 47 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 273.7±7.0 cm3

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