ChemSpider 2D Image | 3,6-Difluoro-2-iodoaniline | C6H4F2IN

3,6-Difluoro-2-iodoaniline

  • Molecular FormulaC6H4F2IN
  • Average mass255.004 Da
  • Monoisotopic mass254.935638 Da
  • ChemSpider ID61085768

More details:

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

3,6-Difluor-2-iodanilin [German] [ACD/IUPAC Name]
3,6-Difluoro-2-iodoaniline [ACD/IUPAC Name]
3,6-Difluoro-2-iodoaniline [French] [ACD/IUPAC Name]
Benzenamine, 3,6-difluoro-2-iodo- [ACD/Index Name]
1582732-86-2 [RN]
MFCD28789179

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

    Density: 2.1±0.1 g/cm3
    Boiling Point: 241.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.8±3.0 kJ/mol
    Flash Point: 99.8±27.3 °C
    Index of Refraction: 1.628
    Molar Refractivity: 43.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 77.13
    ACD/KOC (pH 5.5): 780.73
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 77.14
    ACD/KOC (pH 7.4): 780.74
    Polar Surface Area: 26 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 122.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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