ChemSpider 2D Image | fluoroiodoaniline | C6H5FIN

fluoroiodoaniline

  • Molecular FormulaC6H5FIN
  • Average mass237.014 Da
  • Monoisotopic mass236.945068 Da
  • ChemSpider ID24776339

More details:

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

2-Fluor-3-iodanilin [German] [ACD/IUPAC Name]
2-Fluoro-3-iodoaniline [ACD/IUPAC Name]
2-Fluoro-3-iodoaniline [French] [ACD/IUPAC Name]
Benzenamine, 2-fluoro-3-iodo- [ACD/Index Name]
fluoroiodoaniline
1261500-65-5 [RN]
MFCD18396913
PS-11907

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 267.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 115.8±23.2 °C
    Index of Refraction: 1.657
    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: 2.99
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 85.33
    ACD/KOC (pH 5.5): 839.16
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 85.38
    ACD/KOC (pH 7.4): 839.61
    Polar Surface Area: 26 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 118.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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