ChemSpider 2D Image | 3,5-Difluoro-4-formyl-N-methylbenzamide | C9H7F2NO2

3,5-Difluoro-4-formyl-N-methylbenzamide

  • Molecular FormulaC9H7F2NO2
  • Average mass199.154 Da
  • Monoisotopic mass199.044479 Da
  • ChemSpider ID57611283

More details:

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

3,5-Difluor-4-formyl-N-methylbenzamid [German] [ACD/IUPAC Name]
3,5-Difluoro-4-formyl-N-methylbenzamide [ACD/IUPAC Name]
3,5-Difluoro-4-formyl-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-difluoro-4-formyl-N-methyl- [ACD/Index Name]
1308849-85-5 [RN]
MFCD24617983

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 265.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.4±3.0 kJ/mol
    Flash Point: 114.5±27.3 °C
    Index of Refraction: 1.534
    Molar Refractivity: 46.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 4.13
    ACD/KOC (pH 5.5): 96.08
    ACD/LogD (pH 7.4): 1.11
    ACD/BCF (pH 7.4): 4.13
    ACD/KOC (pH 7.4): 96.08
    Polar Surface Area: 46 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 149.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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