Found 1 result

Search term: CC(=O)[N+]1=CC2=C(C1)N=N\C2=N\C(=O)c1ccccc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | (3E)-5-Acetyl-3-(benzoylimino)-3,6-dihydropyrrolo[3,4-c]pyrazol-5-ium | C14H11N4O2

(3E)-5-Acetyl-3-(benzoylimino)-3,6-dihydropyrrolo[3,4-c]pyrazol-5-ium

  • Molecular FormulaC14H11N4O2
  • Average mass267.262 Da
  • Monoisotopic mass267.087646 Da
  • ChemSpider ID22376315

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(3E)-5-Acetyl-3-(benzoylimino)-3,6-dihydropyrrolo[3,4-c]pyrazol-5-ium [ACD/IUPAC Name]
(3E)-5-Acetyl-3-(benzoylimino)-3,6-dihydropyrrolo[3,4-c]pyrazol-5-ium [German] [ACD/IUPAC Name]
(3E)-5-Acétyl-3-(benzoylimino)-3,6-dihydropyrrolo[3,4-c]pyrazol-5-ium [French] [ACD/IUPAC Name]
Pyrrolo[3,4-c]pyrazolium, 5-acetyl-3-(benzoylimino)-3,6-dihydro-, (3E)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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