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

4-(3-Amino-1H-pyrazol-1-yl)-N,N-dimethylbutanamide

  • Molecular FormulaC9H16N4O
  • Average mass196.249 Da
  • Monoisotopic mass196.132416 Da
  • ChemSpider ID26055217

More details:

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

1H-Pyrazole-1-butanamide, 3-amino-N,N-dimethyl- [ACD/Index Name]
4-(3-Amino-1H-pyrazol-1-yl)-N,N-dimethylbutanamid [German] [ACD/IUPAC Name]
4-(3-Amino-1H-pyrazol-1-yl)-N,N-dimethylbutanamide [ACD/IUPAC Name]
4-(3-Amino-1H-pyrazol-1-yl)-N,N-diméthylbutanamide [French] [ACD/IUPAC Name]
1248272-40-3 [RN]
4-(3-aminopyrazol-1-yl)-N,N-dimethylbutanamide
4-(3-Amino-pyrazol-1-yl)-N,N-dimethyl-butyramide
AGN-PC-0A9Z8J
AKOS008148139
AKOS010937743
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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: 392.7±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 191.3±22.3 °C
    Index of Refraction: 1.568
    Molar Refractivity: 54.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.88
    ACD/LogD (pH 5.5): -0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.13
    ACD/LogD (pH 7.4): -0.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.76
    Polar Surface Area: 64 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 44.5±7.0 dyne/cm
    Molar Volume: 167.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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