ChemSpider 2D Image | 6-Fluoro-3-oxo(5-~2~H)-3,4-dihydro-2-pyrazinecarboxamide | C5H3DFN3O2

6-Fluoro-3-oxo(5-2H)-3,4-dihydro-2-pyrazinecarboxamide

  • Molecular FormulaC5H3DFN3O2
  • Average mass158.109 Da
  • Monoisotopic mass158.035034 Da
  • ChemSpider ID111328589

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyrazine-5-d-carboxamide, 6-fluoro-3,4-dihydro-3-oxo- [ACD/Index Name]
6-Fluor-3-oxo(5-2H)-3,4-dihydro-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
6-Fluoro-3-oxo(5-2H)-3,4-dihydro-2-pyrazinecarboxamide [ACD/IUPAC Name]
6-Fluoro-3-oxo(5-2H)-3,4-dihydro-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 32.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.74
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.34
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.12
Polar Surface Area: 85 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 88.1±7.0 cm3

Click to predict properties on the Chemicalize site


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