ChemSpider 2D Image | 1-ethenyl-4-iodopyrazole | C5H5IN2

1-ethenyl-4-iodopyrazole

  • Molecular FormulaC5H5IN2
  • Average mass220.011 Da
  • Monoisotopic mass219.949738 Da
  • ChemSpider ID22753753

More details:

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

1175788-58-5 [RN]
1-Ethenyl-4-iodo-1H-pyrazole
1-ethenyl-4-iodopyrazole
1H-Pyrazole, 1-ethenyl-4-iodo- [ACD/Index Name]
4-Iod-1-vinyl-1H-pyrazol [German] [ACD/IUPAC Name]
4-Iodo-1-vinyl-1H-pyrazole [ACD/IUPAC Name]
4-Iodo-1-vinyl-1H-pyrazole [French] [ACD/IUPAC Name]
[1175788-58-5] [RN]
3-Aminopyrazine-2-carboxyliAcid
3-Aminopyrazine-2-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 135.5±23.0 °C at 760 mmHg
    Vapour Pressure: 7.7±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 37.3±3.0 kJ/mol
    Flash Point: 35.7±22.6 °C
    Index of Refraction: 1.651
    Molar Refractivity: 42.5±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 18.93
    ACD/KOC (pH 5.5): 285.60
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 18.93
    ACD/KOC (pH 7.4): 285.61
    Polar Surface Area: 18 Å2
    Polarizability: 16.9±0.5 10-24cm3
    Surface Tension: 45.1±7.0 dyne/cm
    Molar Volume: 116.4±7.0 cm3

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