ChemSpider 2D Image | Potassium 1,3-dioxo-1,3-dihydroisoindol-2-ide | C8H4KNO2

Potassium 1,3-dioxo-1,3-dihydroisoindol-2-ide

  • Molecular FormulaC8H4KNO2
  • Average mass185.221 Da
  • Monoisotopic mass184.987915 Da
  • ChemSpider ID21489537

  • Charge - Charge

More details:

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

1,3-Dioxo-1,3-dihydroisoindol-2-ide de potassium [French] [ACD/IUPAC Name]
1H-Isoindole-1,3(2H)-dione, potassium salt (1:1) [ACD/Index Name]
Kalium-1,3-dioxo-1,3-dihydroisoindol-2-id [German] [ACD/IUPAC Name]
Potassium 1,3-dioxo-1,3-dihydroisoindol-2-ide [ACD/IUPAC Name]
1074-82-4 [RN]
214-046-6 [EINECS]
MFCD00005887 [MDL number]
Phthalimide [Wiki]
Phthalimide potassium salt
Phthalimide-N potassium salt
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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: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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