ChemSpider 2D Image | Ethyl 5-oxo-4,5-dihydro-1H-pyrazole-4-carboxylate | C6H8N2O3

Ethyl 5-oxo-4,5-dihydro-1H-pyrazole-4-carboxylate

  • Molecular FormulaC6H8N2O3
  • Average mass156.139 Da
  • Monoisotopic mass156.053497 Da
  • ChemSpider ID15648526

More details:

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

1H-Pyrazole-4-carboxylic acid, 4,5-dihydro-5-oxo-, ethyl ester [ACD/Index Name]
5-Oxo-4,5-dihydro-1H-pyrazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-oxo-4,5-dihydro-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-5-oxo-4,5-dihydro-1H-pyrazol-4-carboxylat [German] [ACD/IUPAC Name]
5-Oxo-4,5-dihydro-1H-pyrazole-4-carboxylic acid ethyl ester
99115-76-1 [RN]
AGN-PC-03E1D3
AGN-PC-0JOEGH
AKOS015997353
BBL033090
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.580
    Molar Refractivity: 36.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.23
    ACD/LogD (pH 5.5): -0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.77
    ACD/LogD (pH 7.4): -0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.74
    Polar Surface Area: 68 Å2
    Polarizability: 14.5±0.5 10-24cm3
    Surface Tension: 50.6±7.0 dyne/cm
    Molar Volume: 110.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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