ChemSpider 2D Image | 2-(Benzylsulfanyl)-N-[2-(2-chlorophenoxy)ethyl]benzamide | C22H20ClNO2S

2-(Benzylsulfanyl)-N-[2-(2-chlorophenoxy)ethyl]benzamide

  • Molecular FormulaC22H20ClNO2S
  • Average mass397.918 Da
  • Monoisotopic mass397.090332 Da
  • ChemSpider ID23080655

More details:

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

2-(Benzylsulfanyl)-N-[2-(2-chlorophenoxy)ethyl]benzamide [ACD/IUPAC Name]
2-(Benzylsulfanyl)-N-[2-(2-chlorophénoxy)éthyl]benzamide [French] [ACD/IUPAC Name]
2-(Benzylsulfanyl)-N-[2-(2-chlorphenoxy)ethyl]benzamid [German] [ACD/IUPAC Name]
Benzamide, N-[2-(2-chlorophenoxy)ethyl]-2-[(phenylmethyl)thio]- [ACD/Index Name]
2-(benzylthio)-N-[2-(2-chlorophenoxy)ethyl]benzamide
2-benzylsulfanyl-N-[2-(2-chlorophenoxy)ethyl]benzamide
MFCD00514394

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 589.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.0±3.0 kJ/mol
    Flash Point: 310.6±30.1 °C
    Index of Refraction: 1.649
    Molar Refractivity: 113.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.10
    ACD/LogD (pH 5.5): 5.17
    ACD/BCF (pH 5.5): 4970.31
    ACD/KOC (pH 5.5): 15397.98
    ACD/LogD (pH 7.4): 5.17
    ACD/BCF (pH 7.4): 4970.31
    ACD/KOC (pH 7.4): 15397.96
    Polar Surface Area: 64 Å2
    Polarizability: 44.8±0.5 10-24cm3
    Surface Tension: 57.1±5.0 dyne/cm
    Molar Volume: 310.3±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement