ChemSpider 2D Image | 1-Hydroxy-2-oxo-3-pyrrolidinaminium | C4H9N2O2

1-Hydroxy-2-oxo-3-pyrrolidinaminium

  • Molecular FormulaC4H9N2O2
  • Average mass117.126 Da
  • Monoisotopic mass117.065857 Da
  • ChemSpider ID95553658

  • Charge - Charge

More details:

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

1-Hydroxy-2-oxo-3-pyrrolidinaminium [German] [ACD/IUPAC Name]
1-Hydroxy-2-oxo-3-pyrrolidinaminium [ACD/IUPAC Name]
1-Hydroxy-2-oxo-3-pyrrolidinaminium [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 3-amino-1-hydroxy-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 258.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.6±6.0 kJ/mol
Flash Point: 110.2±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.41
ACD/LogD (pH 5.5): -4.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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