ChemSpider 2D Image | 4-(Difluoromethoxy)-N-(1-ethyl-6-oxo-1,6-dihydro-3-pyridinyl)-2,6-difluorobenzamide | C15H12F4N2O3

4-(Difluoromethoxy)-N-(1-ethyl-6-oxo-1,6-dihydro-3-pyridinyl)-2,6-difluorobenzamide

  • Molecular FormulaC15H12F4N2O3
  • Average mass344.261 Da
  • Monoisotopic mass344.078400 Da
  • ChemSpider ID30230503

More details:

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

4-(Difluormethoxy)-N-(1-ethyl-6-oxo-1,6-dihydro-3-pyridinyl)-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
4-(Difluoromethoxy)-N-(1-ethyl-6-oxo-1,6-dihydro-3-pyridinyl)-2,6-difluorobenzamide [ACD/IUPAC Name]
4-(Difluorométhoxy)-N-(1-éthyl-6-oxo-1,6-dihydro-3-pyridinyl)-2,6-difluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(difluoromethoxy)-N-(1-ethyl-1,6-dihydro-6-oxo-3-pyridinyl)-2,6-difluoro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 495.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.7±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 75.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.66
ACD/KOC (pH 5.5): 70.10
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.65
ACD/KOC (pH 7.4): 69.90
Polar Surface Area: 59 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 45.3±5.0 dyne/cm
Molar Volume: 239.2±5.0 cm3

Click to predict properties on the Chemicalize site


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