ChemSpider 2D Image | tri(4-iodophenyl)amine | C18H12I3N

tri(4-iodophenyl)amine

  • Molecular FormulaC18H12I3N
  • Average mass623.008 Da
  • Monoisotopic mass622.810364 Da
  • ChemSpider ID7985041

More details:

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

4-Iod-N,N-bis(4-iodphenyl)anilin [German] [ACD/IUPAC Name]
4-Iodo-N,N-bis(4-iodophenyl)aniline [ACD/IUPAC Name]
4-Iodo-N,N-bis(4-iodophényl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-iodo-N,N-bis(4-iodophenyl)- [ACD/Index Name]
tri(4-iodophenyl)amine
Tris-(4-iodo-phenyl)-amine
[4181-20-8] [RN]
1810-71-5 [RN]
4,4',4''-Triiodotriphenylamine
4,4',4''-Triiodotriphenylamine (en)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.2±0.1 g/cm3
    Boiling Point: 559.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.2±3.0 kJ/mol
    Flash Point: 292.2±28.7 °C
    Index of Refraction: 1.767
    Molar Refractivity: 118.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 2
    ACD/LogP: 9.56
    ACD/LogD (pH 5.5): 7.74
    ACD/BCF (pH 5.5): 450469.66
    ACD/KOC (pH 5.5): 387673.53
    ACD/LogD (pH 7.4): 7.74
    ACD/BCF (pH 7.4): 450469.66
    ACD/KOC (pH 7.4): 387673.53
    Polar Surface Area: 3 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 62.1±3.0 dyne/cm
    Molar Volume: 286.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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