ChemSpider 2D Image | 5-amino-N,N-diethyl-2-methylpyrazole-3-carboxamide | C9H16N4O

5-amino-N,N-diethyl-2-methylpyrazole-3-carboxamide

  • Molecular FormulaC9H16N4O
  • Average mass196.249 Da
  • Monoisotopic mass196.132416 Da
  • ChemSpider ID24751420

More details:

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

1174848-35-1 [RN]
1H-Pyrazole-5-carboxamide, 3-amino-N,N-diethyl-1-methyl- [ACD/Index Name]
3-Amino-N,N-diethyl-1-methyl-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
3-Amino-N,N-diethyl-1-methyl-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
3-Amino-N,N-diéthyl-1-méthyl-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
5-amino-N,N-diethyl-2-methylpyrazole-3-carboxamide
(3-amino-1-methylpyrazol-5-yl)-N,N-diethylcarboxamide
AGN-PC-07JTOO
AKOS005168989
MCULE-8443949742
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 408.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 200.6±24.6 °C
    Index of Refraction: 1.569
    Molar Refractivity: 54.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.06
    ACD/LogD (pH 5.5): -0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.85
    ACD/LogD (pH 7.4): -0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.96
    Polar Surface Area: 64 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 42.4±7.0 dyne/cm
    Molar Volume: 166.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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