ChemSpider 2D Image | 2-(3,5-dimethylpyrazol-1-yl)acetamide | C7H11N3O

2-(3,5-dimethylpyrazol-1-yl)acetamide

  • Molecular FormulaC7H11N3O
  • Average mass153.182 Da
  • Monoisotopic mass153.090210 Da
  • ChemSpider ID21663245

More details:

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

1H-Pyrazole-1-acetamide, 3,5-dimethyl- [ACD/Index Name]
2-(3,5-Dimethyl-1H-pyrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
2-(3,5-Dimethyl-1H-pyrazol-1-yl)acetamide [ACD/IUPAC Name]
2-(3,5-Diméthyl-1H-pyrazol-1-yl)acétamide [French] [ACD/IUPAC Name]
2-(3,5-dimethylpyrazol-1-yl)acetamide
83852-36-2 [RN]
2-(3,5-dimethylpyrazolyl)acetamide
AGN-PC-050H2X
ALBB-003898
CTK6B5638
More...

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

MFCD00462650 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 332.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 155.0±24.6 °C
    Index of Refraction: 1.584
    Molar Refractivity: 41.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.22
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.37
    ACD/LogD (pH 7.4): -0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.40
    Polar Surface Area: 61 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 44.6±7.0 dyne/cm
    Molar Volume: 124.4±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement