ChemSpider 2D Image | Methyl 4,6-dihydroxypyridazine-3-carboxylate | C6H6N2O4

Methyl 4,6-dihydroxypyridazine-3-carboxylate

  • Molecular FormulaC6H6N2O4
  • Average mass170.123 Da
  • Monoisotopic mass170.032761 Da
  • ChemSpider ID23978598

More details:

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

372118-00-8 [RN]
3-Pyridazinecarboxylic acid, 1,6-dihydro-4-hydroxy-6-oxo-, methyl ester [ACD/Index Name]
4-Hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4,6-dihydroxypyridazine-3-carboxylate
Methyl 4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylate [ACD/IUPAC Name]
Methyl-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazincarboxylat [German] [ACD/IUPAC Name]
[372118-00-8] [RN]
2-acetamido-5-guanidino-pentanoic acid
3-PYRIDAZINECARBOXYLIC ACID 1,6-DIHYDRO-4-HYDROXY-6-OXO-,METHYL ESTER
3-Pyridazinecarboxylic acid, 1,6-dihydro-4-hydroxy-6-oxo-, methyl ester (9CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.615
    Molar Refractivity: 37.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.94
    ACD/LogD (pH 5.5): -2.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 88 Å2
    Polarizability: 14.9±0.5 10-24cm3
    Surface Tension: 60.2±7.0 dyne/cm
    Molar Volume: 107.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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