ChemSpider 2D Image | 2-(3-aminopyrazol-1-yl)-N,N-dimethylacetamide | C7H12N4O

2-(3-aminopyrazol-1-yl)-N,N-dimethylacetamide

  • Molecular FormulaC7H12N4O
  • Average mass168.196 Da
  • Monoisotopic mass168.101105 Da
  • ChemSpider ID25992079

More details:

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

1178252-80-6 [RN]
1H-Pyrazole-1-acetamide, 3-amino-N,N-dimethyl- [ACD/Index Name]
2-(3-Amino-1H-pyrazol-1-yl)-N,N-dimethylacetamid [German] [ACD/IUPAC Name]
2-(3-Amino-1H-pyrazol-1-yl)-N,N-dimethylacetamide [ACD/IUPAC Name]
2-(3-Amino-1H-pyrazol-1-yl)-N,N-diméthylacétamide [French] [ACD/IUPAC Name]
2-(3-aminopyrazol-1-yl)-N,N-dimethylacetamide
2-(3-aminopyrazol-1-yl)-N,N-dimethyl-acetamide
2-(3-Amino-pyrazol-1-yl)-N,N-dimethyl-acetamide
AC1Q3VZP
AGN-PC-082NP5
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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: 357.7±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 170.1±22.3 °C
    Index of Refraction: 1.589
    Molar Refractivity: 45.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.27
    ACD/LogD (pH 5.5): -0.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.97
    ACD/LogD (pH 7.4): -0.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.21
    Polar Surface Area: 64 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 47.7±7.0 dyne/cm
    Molar Volume: 135.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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