ChemSpider 2D Image | 2-(4-iodopyrazol-1-yl)propanamide | C6H8IN3O

2-(4-iodopyrazol-1-yl)propanamide

  • Molecular FormulaC6H8IN3O
  • Average mass265.052 Da
  • Monoisotopic mass264.971191 Da
  • ChemSpider ID24750901

More details:

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

1215295-81-0 [RN]
1H-Pyrazole-1-acetamide, 4-iodo-α-methyl- [ACD/Index Name]
2-(4-Iod-1H-pyrazol-1-yl)propanamid [German] [ACD/IUPAC Name]
2-(4-Iodo-1H-pyrazol-1-yl)propanamide [ACD/IUPAC Name]
2-(4-Iodo-1H-pyrazol-1-yl)propanamide [French] [ACD/IUPAC Name]
2-(4-iodopyrazol-1-yl)propanamide
[1215295-81-0] [RN]
2-(4-iodo-1H-pyrazol-1-yl)propanamide(SALTDATA: FREE)
2-(4-Iodo-pyrazol-1-yl)-propionamide
2-(4-iodopyrazolyl)propanamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.1±0.1 g/cm3
    Boiling Point: 394.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 192.5±22.3 °C
    Index of Refraction: 1.716
    Molar Refractivity: 49.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.59
    ACD/LogD (pH 5.5): 0.70
    ACD/BCF (pH 5.5): 1.99
    ACD/KOC (pH 5.5): 57.03
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 1.99
    ACD/KOC (pH 7.4): 57.03
    Polar Surface Area: 61 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 60.1±7.0 dyne/cm
    Molar Volume: 126.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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