ChemSpider 2D Image | N-Methoxy-N-methyl-3-[(trifluoromethyl)sulfanyl]benzamide | C10H10F3NO2S

N-Methoxy-N-methyl-3-[(trifluoromethyl)sulfanyl]benzamide

  • Molecular FormulaC10H10F3NO2S
  • Average mass265.252 Da
  • Monoisotopic mass265.038422 Da
  • ChemSpider ID34451699

More details:

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

Benzamide, N-methoxy-N-methyl-3-[(trifluoromethyl)thio]- [ACD/Index Name]
N-Methoxy-N-methyl-3-[(trifluormethyl)sulfanyl]benzamid [German] [ACD/IUPAC Name]
N-Methoxy-N-methyl-3-[(trifluoromethyl)sulfanyl]benzamide [ACD/IUPAC Name]
N-Méthoxy-N-méthyl-3-[(trifluorométhyl)sulfanyl]benzamide [French] [ACD/IUPAC Name]
329942-52-1 [RN]
MFCD28384422
N-methoxy-N-methyl-3-((trifluoromethyl)thio)benzamide
N-Methoxy-N-methyl-3-[(trifluoromethyl)sulphanyl]benzamide
N-Methoxy-N-methyl-3-[(trifluoromethyl)thio]benzamide
PS-11096

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 290.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.0±3.0 kJ/mol
    Flash Point: 129.7±27.3 °C
    Index of Refraction: 1.520
    Molar Refractivity: 59.4±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.41
    ACD/KOC (pH 5.5): 738.79
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 71.41
    ACD/KOC (pH 7.4): 738.79
    Polar Surface Area: 55 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 39.7±5.0 dyne/cm
    Molar Volume: 195.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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