ChemSpider 2D Image | 6-Chloro-4-(difluoromethyl)-3-pyridinol | C6H4ClF2NO

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

  • Molecular FormulaC6H4ClF2NO
  • Average mass179.552 Da
  • Monoisotopic mass178.994949 Da
  • ChemSpider ID57397992

More details:

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

1806759-87-4 [RN]
3-Pyridinol, 6-chloro-4-(difluoromethyl)- [ACD/Index Name]
6-Chlor-4-(difluormethyl)-3-pyridinol [German] [ACD/IUPAC Name]
6-Chloro-4-(difluoromethyl)-3-pyridinol [ACD/IUPAC Name]
6-Chloro-4-(difluorométhyl)-3-pyridinol [French] [ACD/IUPAC Name]
6-Chloro-4-(difluoromethyl)pyridin-3-ol
2-Chloro-4-(difluoromethyl)-5-hydroxypyridine
MFCD25478489

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

Density: 1.5±0.1 g/cm3
Boiling Point: 365.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 174.8±26.5 °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: 2.03
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 12.36
ACD/KOC (pH 5.5): 185.33
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.51
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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