ChemSpider 2D Image | 6-(Difluoromethyl)-4-hydroxypicolinamide | C7H6F2N2O2

6-(Difluoromethyl)-4-hydroxypicolinamide

  • Molecular FormulaC7H6F2N2O2
  • Average mass188.132 Da
  • Monoisotopic mass188.039734 Da
  • ChemSpider ID21522204

More details:

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

2-Pyridinecarboxamide, 6-(difluoromethyl)-4-hydroxy- [ACD/Index Name]
6-(Difluormethyl)-4-hydroxy-2-pyridincarboxamid [German] [ACD/IUPAC Name]
6-(Difluoromethyl)-4-hydroxy-2-pyridinecarboxamide
6-(Difluorométhyl)-4-hydroxy-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
6-(Difluoromethyl)-4-hydroxypicolinamide [ACD/IUPAC Name]
T6NJ BYFF DQ FVZ [WLN]
1229624-71-8 [RN]
MFCD08447735 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 452.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 227.2±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.27
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.89
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.76
Polar Surface Area: 76 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 127.7±3.0 cm3

Click to predict properties on the Chemicalize site


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