ChemSpider 2D Image | 2-(4-Chloro-1H-pyrazol-1-yl)acetamide | C5H6ClN3O

2-(4-Chloro-1H-pyrazol-1-yl)acetamide

  • Molecular FormulaC5H6ClN3O
  • Average mass159.574 Da
  • Monoisotopic mass159.019943 Da
  • ChemSpider ID27143404

More details:

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

1H-Pyrazole-1-acetamide, 4-chloro- [ACD/Index Name]
2-(4-Chlor-1H-pyrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
2-(4-Chloro-1H-pyrazol-1-yl)acetamide [ACD/IUPAC Name]
2-(4-Chloro-1H-pyrazol-1-yl)acétamide [French] [ACD/IUPAC Name]
1006506-31-5 [RN]
2-(4-chloro-1H-pyrazol-1-yl)acetamide|1H-pyrazole-1-acetamide, 4-chloro-
2-(4-Chloropyrazol-1-yl)acetamide
2-(4-Chloro-pyrazol-1-yl)acetamide
2-(4-Chloro-pyrazol-1-yl)-acetamide
MFCD02874252

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 368.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 176.4±22.3 °C
    Index of Refraction: 1.645
    Molar Refractivity: 37.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.20
    ACD/LogD (pH 5.5): -0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.09
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.09
    Polar Surface Area: 61 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 60.7±7.0 dyne/cm
    Molar Volume: 103.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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