ChemSpider 2D Image | 2-Iodo-5-isobutoxyaniline | C10H14INO

2-Iodo-5-isobutoxyaniline

  • Molecular FormulaC10H14INO
  • Average mass291.129 Da
  • Monoisotopic mass291.011993 Da
  • ChemSpider ID35498756

More details:

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

2-Iod-5-isobutoxyanilin [German] [ACD/IUPAC Name]
2-Iodo-5-isobutoxyaniline [ACD/IUPAC Name]
2-Iodo-5-isobutoxyaniline [French] [ACD/IUPAC Name]
Benzenamine, 2-iodo-5-(2-methylpropoxy)- [ACD/Index Name]
1713477-01-0 [RN]
2-iodo-5-(2-methylpropoxy)aniline
2-Iodo-5-isobutoxy-phenylamine
MFCD27940338

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 332.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 154.9±25.1 °C
    Index of Refraction: 1.597
    Molar Refractivity: 63.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.83
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 163.32
    ACD/KOC (pH 5.5): 1335.54
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 163.39
    ACD/KOC (pH 7.4): 1336.07
    Polar Surface Area: 35 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 187.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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