ChemSpider 2D Image | 5-[(2-Chloro-4-fluorophenoxy)methyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide | C16H16ClFN2O3

5-[(2-Chloro-4-fluorophenoxy)methyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide

  • Molecular FormulaC16H16ClFN2O3
  • Average mass338.761 Da
  • Monoisotopic mass338.083344 Da
  • ChemSpider ID22231134

More details:

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

3-Isoxazolecarboxamide, 5-[(2-chloro-4-fluorophenoxy)methyl]-N-cyclopentyl- [ACD/Index Name]
5-[(2-Chlor-4-fluorphenoxy)methyl]-N-cyclopentyl-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[(2-Chloro-4-fluorophenoxy)methyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-[(2-Chloro-4-fluorophénoxy)méthyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
5-[(2-chloro-4-fluorophenoxy)methyl]-N-cyclopentyl-3-isoxazolecarboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 528.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.1±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 82.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.60
ACD/KOC (pH 5.5): 876.04
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.60
ACD/KOC (pH 7.4): 876.04
Polar Surface Area: 64 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 247.7±5.0 cm3

Click to predict properties on the Chemicalize site


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