ChemSpider 2D Image | (6E)-6-[2-(4-Fluorophenyl)-2-oxoethylidene]-6,7-dihydro[1,2,5]oxadiazolo[3,4-b]pyrazin-5(4H)-one | C12H7FN4O3

(6E)-6-[2-(4-Fluorophenyl)-2-oxoethylidene]-6,7-dihydro[1,2,5]oxadiazolo[3,4-b]pyrazin-5(4H)-one

  • Molecular FormulaC12H7FN4O3
  • Average mass274.207 Da
  • Monoisotopic mass274.050232 Da
  • ChemSpider ID48053476

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E)-6-[2-(4-Fluorophenyl)-2-oxoethylidene]-6,7-dihydro[1,2,5]oxadiazolo[3,4-b]pyrazin-5(4H)-one [ACD/IUPAC Name]
(6E)-6-[2-(4-Fluorophényl)-2-oxoéthylidène]-6,7-dihydro[1,2,5]oxadiazolo[3,4-b]pyrazin-5(4H)-one [French] [ACD/IUPAC Name]
(6E)-6-[2-(4-Fluorphenyl)-2-oxoethyliden]-6,7-dihydro[1,2,5]oxadiazolo[3,4-b]pyrazin-5(4H)-on [German] [ACD/IUPAC Name]
[1,2,5]Oxadiazolo[3,4-b]pyrazin-5(4H)-one, 6-[2-(4-fluorophenyl)-2-oxoethylidene]-6,7-dihydro-, (6E)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.02
ACD/KOC (pH 5.5): 125.74
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.01
ACD/KOC (pH 7.4): 125.51
Polar Surface Area: 97 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 174.9±3.0 cm3

Click to predict properties on the Chemicalize site


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