ChemSpider 2D Image | 3-Fluoro-2-iodobenzonitrile | C7H3FIN

3-Fluoro-2-iodobenzonitrile

  • Molecular FormulaC7H3FIN
  • Average mass247.008 Da
  • Monoisotopic mass246.929413 Da
  • ChemSpider ID24746908

More details:

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

3-Fluor-2-iodbenzonitril [German] [ACD/IUPAC Name]
3-Fluoro-2-iodobenzonitrile [ACD/IUPAC Name]
3-Fluoro-2-iodobenzonitrile [French] [ACD/IUPAC Name]
916792-62-6 [RN]
Benzonitrile, 3-fluoro-2-iodo- [ACD/Index Name]
[916792-62-6] [RN]
3-fluoro-2-iodo-benzonitrile
3-FLUORO-2-IODOBENZONITRILE|3-FLUORO-2-IODOBENZONITRILE
MFCD07782075 [MDL number]

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

CCRIS 4693 [DBID]

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 275.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.4±3.0 kJ/mol
    Flash Point: 120.4±23.2 °C
    Index of Refraction: 1.630
    Molar Refractivity: 44.4±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 55.09
    ACD/KOC (pH 5.5): 613.57
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 55.09
    ACD/KOC (pH 7.4): 613.57
    Polar Surface Area: 24 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 51.8±5.0 dyne/cm
    Molar Volume: 124.6±5.0 cm3

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