ChemSpider 2D Image | 4-(Difluoromethoxy)-N-{2-oxo-2-[(2-pyridinylmethyl)amino]ethyl}benzamide | C16H15F2N3O3

4-(Difluoromethoxy)-N-{2-oxo-2-[(2-pyridinylmethyl)amino]ethyl}benzamide

  • Molecular FormulaC16H15F2N3O3
  • Average mass335.305 Da
  • Monoisotopic mass335.108154 Da
  • ChemSpider ID21989053

More details:

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

4-(Difluormethoxy)-N-{2-oxo-2-[(2-pyridinylmethyl)amino]ethyl}benzamid [German] [ACD/IUPAC Name]
4-(Difluoromethoxy)-N-{2-oxo-2-[(2-pyridinylmethyl)amino]ethyl}benzamide [ACD/IUPAC Name]
4-(Difluorométhoxy)-N-{2-oxo-2-[(2-pyridinylméthyl)amino]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(difluoromethoxy)-N-[2-oxo-2-[(2-pyridinylmethyl)amino]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: 593.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.9±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.40
ACD/KOC (pH 5.5): 82.60
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.54
ACD/KOC (pH 7.4): 86.08
Polar Surface Area: 80 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 257.9±3.0 cm3

Click to predict properties on the Chemicalize site


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