ChemSpider 2D Image | 6-Oxo-5,6-dihydro-3-pyridazinolate | C4H3N2O2

6-Oxo-5,6-dihydro-3-pyridazinolate

  • Molecular FormulaC4H3N2O2
  • Average mass111.079 Da
  • Monoisotopic mass111.020004 Da
  • ChemSpider ID95610969

  • Charge - Charge

More details:

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

3(4H)-Pyridazinone, 6-hydroxy-, ion(1-) [ACD/Index Name]
6-Oxo-5,6-dihydro-3-pyridazinolat [German] [ACD/IUPAC Name]
6-Oxo-5,6-dihydro-3-pyridazinolate [ACD/IUPAC Name]
6-Oxo-5,6-dihydro-3-pyridazinolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 253.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.0±6.0 kJ/mol
Flash Point: 106.9±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.45
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.32
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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