ChemSpider 2D Image | 1-Ethyl-4-(4-iodophenoxy)-1H-pyrazole | C11H11IN2O

1-Ethyl-4-(4-iodophenoxy)-1H-pyrazole

  • Molecular FormulaC11H11IN2O
  • Average mass314.122 Da
  • Monoisotopic mass313.991608 Da
  • ChemSpider ID35498748

More details:

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

1-Ethyl-4-(4-iodophenoxy)-1H-pyrazole [ACD/IUPAC Name]
1-Éthyl-4-(4-iodophénoxy)-1H-pyrazole [French] [ACD/IUPAC Name]
1-Ethyl-4-(4-iodphenoxy)-1H-pyrazol [German] [ACD/IUPAC Name]
1H-Pyrazole, 1-ethyl-4-(4-iodophenoxy)- [ACD/Index Name]
1710293-33-6 [RN]
1-Ethyl-4-(4-iodo-phenoxy)-1H-pyrazole
1-ethyl-4-(4-iodophenoxy)pyrazole
MFCD27940330

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 359.4±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 171.1±22.3 °C
    Index of Refraction: 1.641
    Molar Refractivity: 69.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 3.62
    ACD/BCF (pH 5.5): 331.37
    ACD/KOC (pH 5.5): 2216.35
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 331.40
    ACD/KOC (pH 7.4): 2216.53
    Polar Surface Area: 27 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 45.7±7.0 dyne/cm
    Molar Volume: 191.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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