ChemSpider 2D Image | 5-(5-Fluoro-2-pyridinyl)-1,2,4-oxadiazole-3-carboxylic acid | C8H4FN3O3

5-(5-Fluoro-2-pyridinyl)-1,2,4-oxadiazole-3-carboxylic acid

  • Molecular FormulaC8H4FN3O3
  • Average mass209.134 Da
  • Monoisotopic mass209.023666 Da
  • ChemSpider ID51095609

More details:

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

1,2,4-Oxadiazole-3-carboxylic acid, 5-(5-fluoro-2-pyridinyl)- [ACD/Index Name]
5-(5-Fluor-2-pyridinyl)-1,2,4-oxadiazol-3-carbonsäure [German] [ACD/IUPAC Name]
5-(5-Fluoro-2-pyridinyl)-1,2,4-oxadiazole-3-carboxylic acid [ACD/IUPAC Name]
Acide 5-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazole-3-carboxylique [French] [ACD/IUPAC Name]
1566343-65-4 [RN]
5-(5-fluoropyridin-2-yl)-1,2,4-oxadiazole-3-carboxylic acid
MFCD26922637

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

Density: 1.6±0.1 g/cm3
Boiling Point: 414.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 204.2±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 44.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 133.9±3.0 cm3

Click to predict properties on the Chemicalize site


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