ChemSpider 2D Image | 1-{[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]methyl}-5-fluoro-2(1H)-pyridinone | C10H11FN4O2

1-{[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]methyl}-5-fluoro-2(1H)-pyridinone

  • Molecular FormulaC10H11FN4O2
  • Average mass238.218 Da
  • Monoisotopic mass238.086609 Da
  • ChemSpider ID64897895

More details:

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

1-{[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]methyl}-5-fluor-2(1H)-pyridinon [German] [ACD/IUPAC Name]
1-{[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]methyl}-5-fluoro-2(1H)-pyridinone [ACD/IUPAC Name]
1-{[3-(Diméthylamino)-1,2,4-oxadiazol-5-yl]méthyl}-5-fluoro-2(1H)-pyridinone [French] [ACD/IUPAC Name]
2(1H)-Pyridinone, 1-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]-5-fluoro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 391.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.8±30.7 °C
Index of Refraction: 1.582
Molar Refractivity: 57.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.34
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.34
Polar Surface Area: 62 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 172.0±5.0 cm3

Click to predict properties on the Chemicalize site


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