ChemSpider 2D Image | 2-Chloro-3-(difluoromethyl)-4-pyridinol | C6H4ClF2NO

2-Chloro-3-(difluoromethyl)-4-pyridinol

  • Molecular FormulaC6H4ClF2NO
  • Average mass179.552 Da
  • Monoisotopic mass178.994949 Da
  • ChemSpider ID57392410

More details:

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

2-Chlor-3-(difluormethyl)-4-pyridinol [German] [ACD/IUPAC Name]
2-Chloro-3-(difluoromethyl)-4-pyridinol [ACD/IUPAC Name]
2-Chloro-3-(difluorométhyl)-4-pyridinol [French] [ACD/IUPAC Name]
4-Pyridinol, 2-chloro-3-(difluoromethyl)- [ACD/Index Name]
1805314-82-2 [RN]
2-Chloro-3-(difluoromethyl)-4-hydroxypyridine
2-Chloro-3-(difluoromethyl)pyridin-4-ol
MFCD25478485

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

Density: 1.5±0.1 g/cm3
Boiling Point: 404.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 198.4±27.3 °C
Index of Refraction: 1.513
Molar Refractivity: 36.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.42
ACD/KOC (pH 5.5): 58.33
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.05
Polar Surface Area: 33 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 121.0±3.0 cm3

Click to predict properties on the Chemicalize site


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