ChemSpider 2D Image | N-[1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl]-6-(2-furyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide | C15H12F2N4O3

N-[1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl]-6-(2-furyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC15H12F2N4O3
  • Average mass334.278 Da
  • Monoisotopic mass334.087738 Da
  • ChemSpider ID30225827

More details:

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

3-Pyridinecarboxamide, N-[1-(2,2-difluoroethyl)-1H-pyrazol-4-yl]-6-(2-furanyl)-1,2-dihydro-2-oxo- [ACD/Index Name]
N-[1-(2,2-Difluorethyl)-1H-pyrazol-4-yl]-6-(2-furyl)-2-oxo-1,2-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
N-[1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl]-6-(2-furyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
N-[1-(2,2-Difluoroéthyl)-1H-pyrazol-4-yl]-6-(2-furyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 643.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.1±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 80.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 37.38
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.45
Polar Surface Area: 89 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 220.3±7.0 cm3

Click to predict properties on the Chemicalize site


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