ChemSpider 2D Image | 2-(2-Chloro-4-fluorophenoxy)-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]propanamide | C16H19ClFN3O2

2-(2-Chloro-4-fluorophenoxy)-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]propanamide

  • Molecular FormulaC16H19ClFN3O2
  • Average mass339.792 Da
  • Monoisotopic mass339.114990 Da
  • ChemSpider ID30215897

More details:






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

2-(2-Chlor-4-fluorphenoxy)-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]propanamid [German] [ACD/IUPAC Name]
2-(2-Chloro-4-fluorophenoxy)-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]propanamide [ACD/IUPAC Name]
2-(2-Chloro-4-fluorophénoxy)-N-[3-(2-méthyl-1H-imidazol-1-yl)propyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(2-chloro-4-fluorophenoxy)-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]- [ACD/Index Name]
2-(2-CHLORO-4-FLUOROPHENOXY)-N-[3-(2-METHYLIMIDAZOL-1-YL)PROPYL]PROPANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 577.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.8±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 87.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.35
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 21.11
ACD/KOC (pH 7.4): 226.66
Polar Surface Area: 56 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 267.6±7.0 cm3

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