ChemSpider 2D Image | 4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate | C8H8NO4

4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate

  • Molecular FormulaC8H8NO4
  • Average mass182.154 Da
  • Monoisotopic mass182.045883 Da
  • ChemSpider ID14031655

  • Charge - Charge

More details:

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

1H-Pyrrole-1-butanoic acid, 2,5-dihydro-2,5-dioxo-, ion(1-) [ACD/Index Name]
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoat [German] [ACD/IUPAC Name]
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate [ACD/IUPAC Name]
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 400.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.4±6.0 kJ/mol
Flash Point: 195.8±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.38
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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