ChemSpider 2D Image | N-(2-Hydroxyethyl)-2,5-dimethoxy-4-methylbenzenesulfonamide | C11H17NO5S

N-(2-Hydroxyethyl)-2,5-dimethoxy-4-methylbenzenesulfonamide

  • Molecular FormulaC11H17NO5S
  • Average mass275.321 Da
  • Monoisotopic mass275.082733 Da
  • ChemSpider ID21658968

More details:

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

Benzenesulfonamide, N-(2-hydroxyethyl)-2,5-dimethoxy-4-methyl- [ACD/Index Name]
N-(2-Hydroxyethyl)-2,5-dimethoxy-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-2,5-diméthoxy-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-2,5-dimethoxy-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
[(2,5-dimethoxy-4-methylphenyl)sulfonyl](2-hydroxyethyl)amine
942772-22-7 [RN]
AGN-PC-04GM0Q
AKOS002285260
AP-263/43417941
KYIHJXZVBDDYNU-UHFFFAOYSA-N
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 466.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.8±3.0 kJ/mol
    Flash Point: 236.1±31.5 °C
    Index of Refraction: 1.529
    Molar Refractivity: 67.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.12
    ACD/BCF (pH 5.5): 4.18
    ACD/KOC (pH 5.5): 96.88
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 4.18
    ACD/KOC (pH 7.4): 96.83
    Polar Surface Area: 93 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 44.6±3.0 dyne/cm
    Molar Volume: 218.3±3.0 cm3

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