ChemSpider 2D Image | 5-Fluoro-4-oxo-1,4-dihydro-3-pyridinecarbaldehyde | C6H4FNO2

5-Fluoro-4-oxo-1,4-dihydro-3-pyridinecarbaldehyde

  • Molecular FormulaC6H4FNO2
  • Average mass141.100 Da
  • Monoisotopic mass141.022614 Da
  • ChemSpider ID44750673

More details:

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

3-Pyridinecarboxaldehyde, 5-fluoro-1,4-dihydro-4-oxo- [ACD/Index Name]
5-Fluor-4-oxo-1,4-dihydro-3-pyridincarbaldehyd [German] [ACD/IUPAC Name]
5-Fluoro-4-oxo-1,4-dihydro-3-pyridinecarbaldehyde [ACD/IUPAC Name]
5-Fluoro-4-oxo-1,4-dihydro-3-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
1289068-72-9 [RN]
5-Fluoro-4-hydroxynicotinaldehyde
5-Fluoro-4-oxo-1,4-dihydropyridine-3-carbaldehyde
5-FLUORO-4-OXO-1H-PYRIDINE-3-CARBALDEHYDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 244.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 101.7±27.3 °C
Index of Refraction: 1.520
Molar Refractivity: 31.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.47
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.84
Polar Surface Area: 46 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 103.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement