ChemSpider 2D Image | 2-{[(5-Hydroxy-2-oxo-2,3-dihydro-1H-pyrrol-1-yl)oxy]carbonyl}-2,4-cyclopentadienide | C10H8NO4

2-{[(5-Hydroxy-2-oxo-2,3-dihydro-1H-pyrrol-1-yl)oxy]carbonyl}-2,4-cyclopentadienide

  • Molecular FormulaC10H8NO4
  • Average mass206.175 Da
  • Monoisotopic mass206.045883 Da
  • ChemSpider ID95597065

  • Charge - Charge

More details:

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

2-{[(5-Hydroxy-2-oxo-2,3-dihydro-1H-pyrrol-1-yl)oxy]carbonyl}-2,4-cyclopentadienid [German] [ACD/IUPAC Name]
2-{[(5-Hydroxy-2-oxo-2,3-dihydro-1H-pyrrol-1-yl)oxy]carbonyl}-2,4-cyclopentadienide [ACD/IUPAC Name]
2-{[(5-Hydroxy-2-oxo-2,3-dihydro-1H-pyrrol-1-yl)oxy]carbonyl}-2,4-cyclopentadiénide [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-[(1,3-cyclopentadien-1-ylcarbonyl)oxy]-1,3-dihydro-5-hydroxy-, ion(1-) [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: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#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: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

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