ChemSpider 2D Image | N-Isobutyl-2,5-dimethoxy-4-methylbenzenesulfonamide | C13H21NO4S

N-Isobutyl-2,5-dimethoxy-4-methylbenzenesulfonamide

  • Molecular FormulaC13H21NO4S
  • Average mass287.375 Da
  • Monoisotopic mass287.119141 Da
  • ChemSpider ID23379025

More details:

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

Benzenesulfonamide, 2,5-dimethoxy-4-methyl-N-(2-methylpropyl)- [ACD/Index Name]
N-Isobutyl-2,5-dimethoxy-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-Isobutyl-2,5-diméthoxy-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-Isobutyl-2,5-dimethoxy-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
[(2,5-dimethoxy-4-methylphenyl)sulfonyl](2-methylpropyl)amine
1087647-09-3 [RN]
2,5-dimethoxy-4-methyl-N-(2-methylpropyl)benzenesulfonamide
AGN-PC-06VV3Q
AKOS002287542
AP-263/43418815
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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: 421.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 208.6±31.5 °C
    Index of Refraction: 1.502
    Molar Refractivity: 75.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 106.11
    ACD/KOC (pH 5.5): 980.92
    ACD/LogD (pH 7.4): 2.97
    ACD/BCF (pH 7.4): 106.10
    ACD/KOC (pH 7.4): 980.84
    Polar Surface Area: 73 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 36.6±3.0 dyne/cm
    Molar Volume: 254.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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