ChemSpider 2D Image | N-(1-Hydroxy-2-butanyl)-5-methoxy-2,4-dimethylbenzenesulfonamide | C13H21NO4S

N-(1-Hydroxy-2-butanyl)-5-methoxy-2,4-dimethylbenzenesulfonamide

  • Molecular FormulaC13H21NO4S
  • Average mass287.375 Da
  • Monoisotopic mass287.119141 Da
  • ChemSpider ID21658920

More details:






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

Benzenesulfonamide, N-[1-(hydroxymethyl)propyl]-5-methoxy-2,4-dimethyl- [ACD/Index Name]
N-(1-Hydroxy-2-butanyl)-5-methoxy-2,4-dimethylbenzenesulfonamide [ACD/IUPAC Name]
N-(1-Hydroxy-2-butanyl)-5-méthoxy-2,4-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(1-Hydroxy-2-butanyl)-5-methoxy-2,4-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(1-Hydroxybutan-2-yl)-5-methoxy-2,4-dimethylbenzenesulfonamide
(1-ethyl-2-hydroxyethyl)[(5-methoxy-2,4-dimethylphenyl)sulfonyl]amine
942789-07-3 [RN]
AGN-PC-04GLZE
AKOS002285462
AKOS016331849
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 445.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±3.0 kJ/mol
    Flash Point: 222.9±31.5 °C
    Index of Refraction: 1.526
    Molar Refractivity: 74.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.60
    ACD/KOC (pH 5.5): 374.10
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.59
    ACD/KOC (pH 7.4): 374.02
    Polar Surface Area: 84 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 244.0±3.0 cm3

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