ChemSpider 2D Image | 4-Cyano-3-(difluoromethyl)-5-hydroxy-2-pyridinecarboxamide | C8H5F2N3O2

4-Cyano-3-(difluoromethyl)-5-hydroxy-2-pyridinecarboxamide

  • Molecular FormulaC8H5F2N3O2
  • Average mass213.141 Da
  • Monoisotopic mass213.034988 Da
  • ChemSpider ID57374312

More details:

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

2-Pyridinecarboxamide, 4-cyano-3-(difluoromethyl)-5-hydroxy- [ACD/Index Name]
4-Cyan-3-(difluormethyl)-5-hydroxy-2-pyridincarboxamid [German] [ACD/IUPAC Name]
4-Cyano-3-(difluoromethyl)-5-hydroxy-2-pyridinecarboxamide [ACD/IUPAC Name]
4-Cyano-3-(difluorométhyl)-5-hydroxy-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
1805920-33-5 [RN]
4-Cyano-3-(difluoromethyl)-5-hydroxypicolinamide
4-Cyano-3-(difluoromethyl)-5-hydroxypyridine-2-carboxamide
MFCD25392876

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

Density: 1.6±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: 79.2±3.0 kJ/mol
Flash Point: 253.7±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 43.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 72.4±5.0 dyne/cm
Molar Volume: 134.2±5.0 cm3

Click to predict properties on the Chemicalize site


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