ChemSpider 2D Image | 2-(2-Chloro-4-fluorophenoxy)-N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]propanamide | C16H19ClFN3O2

2-(2-Chloro-4-fluorophenoxy)-N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]propanamide

  • Molecular FormulaC16H19ClFN3O2
  • Average mass339.792 Da
  • Monoisotopic mass339.114990 Da
  • ChemSpider ID30215635

More details:

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

2-(2-Chlor-4-fluorphenoxy)-N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]propanamid [German] [ACD/IUPAC Name]
2-(2-Chloro-4-fluorophenoxy)-N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]propanamide [ACD/IUPAC Name]
2-(2-Chloro-4-fluorophénoxy)-N-[1-(1,3-diméthyl-1H-pyrazol-4-yl)éthyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(2-chloro-4-fluorophenoxy)-N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 533.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.3±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 87.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.73
ACD/KOC (pH 5.5): 1037.16
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.80
ACD/KOC (pH 7.4): 1037.82
Polar Surface Area: 56 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 265.9±7.0 cm3

Click to predict properties on the Chemicalize site


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