ChemSpider 2D Image | 2-Iodo-5-propoxyaniline | C9H12INO

2-Iodo-5-propoxyaniline

  • Molecular FormulaC9H12INO
  • Average mass277.102 Da
  • Monoisotopic mass276.996338 Da
  • ChemSpider ID35498755

More details:

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

2-Iod-5-propoxyanilin [German] [ACD/IUPAC Name]
2-Iodo-5-propoxyaniline [ACD/IUPAC Name]
2-Iodo-5-propoxyaniline [French] [ACD/IUPAC Name]
Benzenamine, 2-iodo-5-propoxy- [ACD/Index Name]
1710471-98-9 [RN]
2-Iodo-5-propoxy-phenylamine
AGN-PC-0HS0TF
MFCD27940337
SCHEMBL12001039

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 325.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 150.5±25.1 °C
    Index of Refraction: 1.612
    Molar Refractivity: 59.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 118.26
    ACD/KOC (pH 5.5): 1059.97
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 118.31
    ACD/KOC (pH 7.4): 1060.44
    Polar Surface Area: 35 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 170.8±3.0 cm3

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