ChemSpider 2D Image | Methyl 6-chloro-3-oxo-2,3-dihydro-4-pyridazinecarboxylate | C6H5ClN2O3

Methyl 6-chloro-3-oxo-2,3-dihydro-4-pyridazinecarboxylate

  • Molecular FormulaC6H5ClN2O3
  • Average mass188.568 Da
  • Monoisotopic mass187.998871 Da
  • ChemSpider ID28420417

More details:

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

4-Pyridazinecarboxylic acid, 6-chloro-2,3-dihydro-3-oxo-, methyl ester [ACD/Index Name]
6-Chloro-3-oxo-2,3-dihydro-4-pyridazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
89581-64-6 [RN]
Methyl 6-chloro-3-oxo-2,3-dihydro-4-pyridazinecarboxylate [ACD/IUPAC Name]
Methyl 6-chloro-3-oxo-2,3-dihydropyridazine-4-carboxylate
Methyl-6-chlor-3-oxo-2,3-dihydro-4-pyridazincarboxylat [German] [ACD/IUPAC Name]
[89581-64-6] [RN]
2-amino-3-chloroanthracene-9,10-dione
2-amino-3-chloro-anthracene-9,10-dione
6-Chloro-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid methyl ester
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    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: 1.607
    Molar Refractivity: 41.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.22
    ACD/LogD (pH 5.5): -0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.17
    ACD/LogD (pH 7.4): -0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.11
    Polar Surface Area: 68 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 53.1±7.0 dyne/cm
    Molar Volume: 119.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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