ChemSpider 2D Image | Ethyl 1-(2-morpholinoethyl)-1H-pyrazole-4-carboxylate | C12H19N3O3

Ethyl 1-(2-morpholinoethyl)-1H-pyrazole-4-carboxylate

  • Molecular FormulaC12H19N3O3
  • Average mass253.298 Da
  • Monoisotopic mass253.142639 Da
  • ChemSpider ID30183548

More details:

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

1-[2-(4-Morpholinyl)éthyl]-1H-pyrazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxylic acid, 1-[2-(4-morpholinyl)ethyl]-, ethyl ester [ACD/Index Name]
874196-88-0 [RN]
Ethyl 1-(2-morpholinoethyl)-1H-pyrazole-4-carboxylate
Ethyl 1-[2-(4-morpholinyl)ethyl]-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-1-[2-(4-morpholinyl)ethyl]-1H-pyrazol-4-carboxylat [German] [ACD/IUPAC Name]
ethyl 1-(2-morpholin-4-ylethyl)pyrazole-4-carboxylate
ETHYL 1-[2-(MORPHOLIN-4-YL)ETHYL]-1H-PYRAZOLE-4-CARBOXYLATE
ETHYL 1-[2-(MORPHOLIN-4-YL)ETHYL]PYRAZOLE-4-CARBOXYLATE
MFCD23158918

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 387.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 187.9±25.1 °C
    Index of Refraction: 1.571
    Molar Refractivity: 67.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): 0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.37
    ACD/LogD (pH 7.4): 0.99
    ACD/BCF (pH 7.4): 3.26
    ACD/KOC (pH 7.4): 78.74
    Polar Surface Area: 57 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 46.0±7.0 dyne/cm
    Molar Volume: 204.5±7.0 cm3

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