ChemSpider 2D Image | 6-(3-Chloro-4-fluorophenyl)-3-pyridinol | C11H7ClFNO

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

  • Molecular FormulaC11H7ClFNO
  • Average mass223.631 Da
  • Monoisotopic mass223.020020 Da
  • ChemSpider ID26525382

More details:

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

1261998-75-7 [RN]
3-Pyridinol, 6-(3-chloro-4-fluorophenyl)- [ACD/Index Name]
6-(3-Chlor-4-fluorphenyl)-3-pyridinol [German] [ACD/IUPAC Name]
6-(3-Chloro-4-fluorophenyl)-3-pyridinol [ACD/IUPAC Name]
6-(3-Chloro-4-fluorophényl)-3-pyridinol [French] [ACD/IUPAC Name]
2-(3-CHLORO-4-FLUOROPHENYL)-5-HYDROXYPYRIDINE
6-(3-Chloro-4-fluorophenyl)pyridin-3-ol
95%
MFCD18323577
YB-3941

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

Density: 1.4±0.1 g/cm3
Boiling Point: 420.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 208.3±27.3 °C
Index of Refraction: 1.601
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 77.97
ACD/KOC (pH 5.5): 760.48
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 72.28
ACD/KOC (pH 7.4): 704.98
Polar Surface Area: 33 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 162.5±3.0 cm3

Click to predict properties on the Chemicalize site


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