ChemSpider 2D Image | 2-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)-N,N-dimethylacetamide | C9H16N4O

2-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)-N,N-dimethylacetamide

  • Molecular FormulaC9H16N4O
  • Average mass196.249 Da
  • Monoisotopic mass196.132416 Da
  • ChemSpider ID24367980

More details:

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

1H-Pyrazole-1-acetamide, 4-amino-N,N,3,5-tetramethyl- [ACD/Index Name]
2-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)-N,N-dimethylacetamid [German] [ACD/IUPAC Name]
2-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)-N,N-dimethylacetamide [ACD/IUPAC Name]
2-(4-Amino-3,5-diméthyl-1H-pyrazol-1-yl)-N,N-diméthylacétamide [French] [ACD/IUPAC Name]
1152950-81-6 [RN]
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N,N-dimethylacetamide
2-(4-Amino-3,5-dimethyl-pyrazol-1-yl)-N,N-dimethyl-acetamide
MFCD11135944 [MDL number]
VS-10787

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 361.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 172.5±27.9 °C
    Index of Refraction: 1.571
    Molar Refractivity: 54.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.58
    ACD/LogD (pH 5.5): -0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.97
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.44
    Polar Surface Area: 64 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 40.3±7.0 dyne/cm
    Molar Volume: 165.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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