ChemSpider 2D Image | 5-Methoxy-N-(3-methoxypropyl)-2,4-dimethylbenzenesulfonamide | C13H21NO4S

5-Methoxy-N-(3-methoxypropyl)-2,4-dimethylbenzenesulfonamide

  • Molecular FormulaC13H21NO4S
  • Average mass287.375 Da
  • Monoisotopic mass287.119141 Da
  • ChemSpider ID21687193

More details:






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

5-Methoxy-N-(3-methoxypropyl)-2,4-dimethylbenzenesulfonamide [ACD/IUPAC Name]
5-Méthoxy-N-(3-méthoxypropyl)-2,4-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
5-Methoxy-N-(3-methoxypropyl)-2,4-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 5-methoxy-N-(3-methoxypropyl)-2,4-dimethyl- [ACD/Index Name]
[(5-methoxy-2,4-dimethylphenyl)sulfonyl](3-methoxypropyl)amine
950252-88-7 [RN]
AGN-PC-05952D
AKOS005140056
AP-263/43412008
MCULE-6668060717
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 419.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 207.4±31.5 °C
    Index of Refraction: 1.507
    Molar Refractivity: 75.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 46.60
    ACD/KOC (pH 5.5): 544.29
    ACD/LogD (pH 7.4): 2.50
    ACD/BCF (pH 7.4): 46.59
    ACD/KOC (pH 7.4): 544.23
    Polar Surface Area: 73 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 252.5±3.0 cm3

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