ChemSpider 2D Image | N,N-Dimethyl-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide | C8H12N4O3

N,N-Dimethyl-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide

  • Molecular FormulaC8H12N4O3
  • Average mass212.206 Da
  • Monoisotopic mass212.090942 Da
  • ChemSpider ID28608054

More details:

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

1260379-37-0 [RN]
1H-Pyrazole-1-acetamide, N,N,5-trimethyl-3-nitro- [ACD/Index Name]
N,N-Dimethyl-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide [ACD/IUPAC Name]
N,N-Diméthyl-2-(5-méthyl-3-nitro-1H-pyrazol-1-yl)acétamide [French] [ACD/IUPAC Name]
AGN-PC-0DADGP
AKOS024299853
MCULE-3992235135
MFCD18374179
N,N-dimethyl-2-(5-methyl-3-nitropyrazol-1-yl)acetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 380.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.9±3.0 kJ/mol
    Flash Point: 184.1±25.1 °C
    Index of Refraction: 1.591
    Molar Refractivity: 53.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.30
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.34
    ACD/LogD (pH 7.4): -0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.34
    Polar Surface Area: 84 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 50.7±7.0 dyne/cm
    Molar Volume: 159.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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