ChemSpider 2D Image | 2-[4-Iodo-5-(4-nitrophenyl)-1H-pyrazol-1-yl]ethanol | C11H10IN3O3

2-[4-Iodo-5-(4-nitrophenyl)-1H-pyrazol-1-yl]ethanol

  • Molecular FormulaC11H10IN3O3
  • Average mass359.120 Da
  • Monoisotopic mass358.976685 Da
  • ChemSpider ID35498160

More details:

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

1708037-74-4 [RN]
1H-Pyrazole-1-ethanol, 4-iodo-5-(4-nitrophenyl)- [ACD/Index Name]
2-[4-Iod-5-(4-nitrophenyl)-1H-pyrazol-1-yl]ethanol [German] [ACD/IUPAC Name]
2-[4-iodo-5-(4-nitrophenyl)-1H-pyrazol-1-yl]ethan-1-ol
2-[4-Iodo-5-(4-nitrophenyl)-1H-pyrazol-1-yl]ethanol [ACD/IUPAC Name]
2-[4-Iodo-5-(4-nitrophényl)-1H-pyrazol-1-yl]éthanol [French] [ACD/IUPAC Name]
2-(4-Iodo-5-(4-nitrophenyl)-1H-pyrazol-1-yl)ethanol
2-[4-iodo-5-(4-nitrophenyl)pyrazol-1-yl]ethanol
2-[4-Iodo-5-(4-nitro-phenyl)-pyrazol-1-yl]-ethanol
MFCD27579407

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 501.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.1±3.0 kJ/mol
    Flash Point: 257.0±30.1 °C
    Index of Refraction: 1.718
    Molar Refractivity: 74.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 32.07
    ACD/KOC (pH 5.5): 416.58
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 32.07
    ACD/KOC (pH 7.4): 416.58
    Polar Surface Area: 84 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 66.0±7.0 dyne/cm
    Molar Volume: 188.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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