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Search term: LUQUSMOTPHBKHT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Hydroxy-2,5-pyrrolidinedione hydrate (1:1) | C4H7NO4

1-Hydroxy-2,5-pyrrolidinedione hydrate (1:1)

  • Molecular FormulaC4H7NO4
  • Average mass133.103 Da
  • Monoisotopic mass133.037506 Da
  • ChemSpider ID14182249

More details:

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

1-Hydroxy-2,5-pyrrolidindionhydrat (1:1) [German] [ACD/IUPAC Name]
1-Hydroxy-2,5-pyrrolidinedione hydrate (1:1) [ACD/IUPAC Name]
1-Hydroxy-2,5-pyrrolidinedione, hydrate (1:1) [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-hydroxy-, hydrate (1:1) [ACD/Index Name]
[176526-20-8] [RN]
176526-20-8 [RN]
1-Hydroxy-2,5-pyrrolidinedione hydrate
1-HYDROXY-2,5-PYRROLIDINEDIONE MONOHYDRATE
1-Hydroxypyrrolidine-2,5-dione hydrate
MFCD12964629
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 377.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 72.3±0.0 kJ/mol
Flash Point: 181.9±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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