ChemSpider 2D Image | 2-Fluoro-4-iodo-N-methylbenzamide | C8H7FINO

2-Fluoro-4-iodo-N-methylbenzamide

  • Molecular FormulaC8H7FINO
  • Average mass279.050 Da
  • Monoisotopic mass278.955627 Da
  • ChemSpider ID35228364

More details:

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

2-Fluor-4-iod-N-methylbenzamid [German] [ACD/IUPAC Name]
2-Fluoro-4-iodo-N-methylbenzamide [ACD/IUPAC Name]
2-Fluoro-4-iodo-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-4-iodo-N-methyl- [ACD/Index Name]
1351185-56-2 [RN]
MFCD26388774
N-methyl-2-Fluoro-4-iodobenzamide

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 301.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 136.3±25.1 °C
    Index of Refraction: 1.592
    Molar Refractivity: 52.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 34.09
    ACD/KOC (pH 5.5): 435.15
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 34.09
    ACD/KOC (pH 7.4): 435.15
    Polar Surface Area: 29 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 156.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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