Found 12 results

Search term: MF = 'C_{5}H_{4}NO_{3}'
ChemSpider 2D Image | 6-Hydroxy-2-oxo-1,2-dihydro-3-pyridinolate | C5H4NO3

6-Hydroxy-2-oxo-1,2-dihydro-3-pyridinolate

  • Molecular FormulaC5H4NO3
  • Average mass126.091 Da
  • Monoisotopic mass126.019669 Da
  • ChemSpider ID128920368

  • Charge - Charge

More details:

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

2(1H)-Pyridinone, 3,6-dihydroxy-, ion(1-) [ACD/Index Name]
6-Hydroxy-2-oxo-1,2-dihydro-3-pyridinolat [German] [ACD/IUPAC Name]
6-Hydroxy-2-oxo-1,2-dihydro-3-pyridinolate [ACD/IUPAC Name]
6-Hydroxy-2-oxo-1,2-dihydro-3-pyridinolate [French] [ACD/IUPAC Name]
6,3-dihydroxy-2-pyridinone

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

Density:
Boiling Point: 381.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.9±6.0 kJ/mol
Flash Point: 184.8±27.9 °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: -1.05
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.16
ACD/LogD (pH 7.4): -2.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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