ChemSpider 2D Image | Ethyl 3-cyclopropyl-1-methyl-1H-pyrazole-5-carboxylate | C10H14N2O2

Ethyl 3-cyclopropyl-1-methyl-1H-pyrazole-5-carboxylate

  • Molecular FormulaC10H14N2O2
  • Average mass194.230 Da
  • Monoisotopic mass194.105530 Da
  • ChemSpider ID24609648

More details:

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

133261-11-7 [RN]
1H-Pyrazole-5-carboxylic acid, 3-cyclopropyl-1-methyl-, ethyl ester [ACD/Index Name]
3-Cyclopropyl-1-méthyl-1H-pyrazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-cyclopropyl-1-methyl-1H-pyrazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-3-cyclopropyl-1-methyl-1H-pyrazol-5-carboxylat [German] [ACD/IUPAC Name]
[133261-11-7] [RN]
DS-16986
ethyl 5-cyclopropyl-2-methylpyrazole-3-carboxylate
Ethyl3-cyclopropyl-1-methyl-1H-pyrazole-5-carboxylate
MFCD15072123 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 315.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 144.3±24.6 °C
    Index of Refraction: 1.596
    Molar Refractivity: 52.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 18.23
    ACD/KOC (pH 5.5): 277.98
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.23
    ACD/KOC (pH 7.4): 277.98
    Polar Surface Area: 44 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 43.0±7.0 dyne/cm
    Molar Volume: 154.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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