ChemSpider 2D Image | 5-Fluoro-6-hydroxynicotinaldehyde | C6H4FNO2

5-Fluoro-6-hydroxynicotinaldehyde

  • Molecular FormulaC6H4FNO2
  • Average mass141.100 Da
  • Monoisotopic mass141.022614 Da
  • ChemSpider ID24583869

More details:

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

3-Pyridinecarboxaldehyde, 5-fluoro-1,6-dihydro-6-oxo- [ACD/Index Name]
3-pyridinecarboxaldehyde, 5-fluoro-6-hydroxy-
5-Fluor-6-oxo-1,6-dihydro-3-pyridincarbaldehyd [German] [ACD/IUPAC Name]
5-Fluoro-6-hydroxynicotinaldehyde
5-Fluoro-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde [ACD/IUPAC Name]
5-Fluoro-6-oxo-1,6-dihydro-3-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
1227605-77-7 [RN]
MFCD04112554

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

Density: 1.5±0.1 g/cm3
Boiling Point: 322.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 148.6±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: 0.10
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
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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