ChemSpider 2D Image | N-(3-Ethoxypropyl)-5-isopropyl-2-methoxy-4-methylbenzenesulfonamide | C16H27NO4S

N-(3-Ethoxypropyl)-5-isopropyl-2-methoxy-4-methylbenzenesulfonamide

  • Molecular FormulaC16H27NO4S
  • Average mass329.455 Da
  • Monoisotopic mass329.166077 Da
  • ChemSpider ID32813932

More details:

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

Benzenesulfonamide, N-(3-ethoxypropyl)-2-methoxy-4-methyl-5-(1-methylethyl)- [ACD/Index Name]
N-(3-Ethoxypropyl)-5-isopropyl-2-methoxy-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(3-Éthoxypropyl)-5-isopropyl-2-méthoxy-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(3-Ethoxypropyl)-5-isopropyl-2-methoxy-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
1903397-12-5 [RN]
GWHRWSQBYRQICY-UHFFFAOYSA-N
N-(3-ETHOXYPROPYL)-2-METHOXY-4-METHYL-5-(PROPAN-2-YL)BENZENE-1-SULFONAMIDE
N-(3-ethoxypropyl)-2-methoxy-4-methyl-5-propan-2-ylbenzenesulfonamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 455.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 229.2±31.5 °C
    Index of Refraction: 1.499
    Molar Refractivity: 89.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 241.91
    ACD/KOC (pH 5.5): 1769.39
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 241.89
    ACD/KOC (pH 7.4): 1769.24
    Polar Surface Area: 73 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 36.8±3.0 dyne/cm
    Molar Volume: 302.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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