ChemSpider 2D Image | 2-(3-Nitro-1H-pyrazol-1-yl)acetamide | C5H6N4O3

2-(3-Nitro-1H-pyrazol-1-yl)acetamide

  • Molecular FormulaC5H6N4O3
  • Average mass170.126 Da
  • Monoisotopic mass170.043991 Da
  • ChemSpider ID25994092

More details:

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

1003011-27-5 [RN]
1H-Pyrazole-1-acetamide, 3-nitro- [ACD/Index Name]
2-(3-Nitro-1H-pyrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
2-(3-Nitro-1H-pyrazol-1-yl)acetamide [ACD/IUPAC Name]
2-(3-Nitro-1H-pyrazol-1-yl)acétamide [French] [ACD/IUPAC Name]
[1003011-27-5] [RN]
2-(3-nitro-1H-pyrazol-1-yl)acetamide|1H-pyrazole-1-acetamide, 3-nitro-
2-(3-nitropyrazol-1-yl)acetamide
2-(3-Nitro-pyrazol-1-yl)-acetamide
MFCD01622830 [MDL number]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 445.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 223.3±23.2 °C
    Index of Refraction: 1.701
    Molar Refractivity: 38.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.24
    ACD/LogD (pH 5.5): -0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.93
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.93
    Polar Surface Area: 107 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 88.3±7.0 dyne/cm
    Molar Volume: 99.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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