ChemSpider 2D Image | Ethyl 3-amino-1H-pyrazole-1-carboxylate | C6H9N3O2

Ethyl 3-amino-1H-pyrazole-1-carboxylate

  • Molecular FormulaC6H9N3O2
  • Average mass155.155 Da
  • Monoisotopic mass155.069473 Da
  • ChemSpider ID57423263

More details:

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

1823330-71-7 [RN]
1H-Pyrazole-1-carboxylic acid, 3-amino-, ethyl ester [ACD/Index Name]
3-Amino-1H-pyrazole-1-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-amino-1H-pyrazole-1-carboxylate [ACD/IUPAC Name]
Ethyl-3-amino-1H-pyrazol-1-carboxylat [German] [ACD/IUPAC Name]
ethyl 3-amino-1h-pyrazole-1-carboxylate(wxc03443)
ethyl 3-imino-2,3-dihydro-1H-pyrazole-1-carboxylate
MFCD26708748

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 301.6±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 136.2±25.7 °C
    Index of Refraction: 1.582
    Molar Refractivity: 38.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.31
    ACD/LogD (pH 5.5): 0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.05
    ACD/LogD (pH 7.4): 0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.12
    Polar Surface Area: 70 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 51.2±7.0 dyne/cm
    Molar Volume: 115.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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