ChemSpider 2D Image | 3-Fluoro-5-hydroxy-2-pyridinecarbaldehyde | C6H4FNO2

3-Fluoro-5-hydroxy-2-pyridinecarbaldehyde

  • Molecular FormulaC6H4FNO2
  • Average mass141.100 Da
  • Monoisotopic mass141.022614 Da
  • ChemSpider ID24588501

More details:

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

1227515-00-5 [RN]
2-Pyridinecarboxaldehyde, 3-fluoro-5-hydroxy- [ACD/Index Name]
3-Fluor-5-hydroxy-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
3-Fluoro-5-hydroxy-2-pyridinecarbaldehyde [ACD/IUPAC Name]
3-Fluoro-5-hydroxy-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
3-Fluoro-5-hydroxy-2-pyridinecarboxaldehyde
3-Fluoro-5-hydroxypyridine-2-carbaldehyde
3-Fluoro-5-hydroxypicolinaldehyde
3-Fluoro-5-hydroxypicolinic acid
MFCD16611093

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

Density: 1.5±0.1 g/cm3
Boiling Point: 347.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 163.7±26.5 °C
Index of Refraction: 1.596
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.34
ACD/KOC (pH 5.5): 81.61
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.34
Polar Surface Area: 50 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 97.0±3.0 cm3

Click to predict properties on the Chemicalize site


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