Found 467 results

Search term: MF = 'C_{11}H_{11}IN_{2}O_{2}'
ChemSpider 2D Image | 2-[4-(4-Iodophenoxy)-1H-pyrazol-1-yl]ethanol | C11H11IN2O2

2-[4-(4-Iodophenoxy)-1H-pyrazol-1-yl]ethanol

  • Molecular FormulaC11H11IN2O2
  • Average mass330.122 Da
  • Monoisotopic mass329.986511 Da
  • ChemSpider ID35498752

More details:

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

1707734-83-5 [RN]
1H-Pyrazole-1-ethanol, 4-(4-iodophenoxy)- [ACD/Index Name]
2-[4-(4-iodophenoxy)-1H-pyrazol-1-yl]ethan-1-ol
2-[4-(4-Iodophenoxy)-1H-pyrazol-1-yl]ethanol [ACD/IUPAC Name]
2-[4-(4-Iodophénoxy)-1H-pyrazol-1-yl]éthanol [French] [ACD/IUPAC Name]
2-[4-(4-Iodphenoxy)-1H-pyrazol-1-yl]ethanol [German] [ACD/IUPAC Name]
2-(4-(4-Iodophenoxy)-1H-pyrazol-1-yl)ethanol
2-[4-(4-iodophenoxy)pyrazol-1-yl]ethanol
2-[4-(4-Iodo-phenoxy)-pyrazol-1-yl]-ethanol
MFCD27940334

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 421.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 208.7±25.9 °C
    Index of Refraction: 1.661
    Molar Refractivity: 70.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 37.74
    ACD/KOC (pH 5.5): 468.05
    ACD/LogD (pH 7.4): 2.38
    ACD/BCF (pH 7.4): 37.74
    ACD/KOC (pH 7.4): 468.06
    Polar Surface Area: 47 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 52.8±7.0 dyne/cm
    Molar Volume: 189.6±7.0 cm3

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