ChemSpider 2D Image | N,N-Bis(2-hydroxyethyl)-2,5-dimethoxy-4-methylbenzenesulfonamide | C13H21NO6S

N,N-Bis(2-hydroxyethyl)-2,5-dimethoxy-4-methylbenzenesulfonamide

  • Molecular FormulaC13H21NO6S
  • Average mass319.374 Da
  • Monoisotopic mass319.108948 Da
  • ChemSpider ID21658947

More details:

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

Benzenesulfonamide, N,N-bis(2-hydroxyethyl)-2,5-dimethoxy-4-methyl- [ACD/Index Name]
N,N-Bis(2-hydroxyethyl)-2,5-dimethoxy-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N,N-Bis(2-hydroxyéthyl)-2,5-diméthoxy-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Bis(2-hydroxyethyl)-2,5-dimethoxy-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
942703-17-5 [RN]
AGN-PC-04GM04
AKOS002285436
AP-263/43417921
bis(2-hydroxyethyl)[(2,5-dimethoxy-4-methylphenyl)sulfonyl]amine
MCULE-2940714062
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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: 530.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.9±3.0 kJ/mol
    Flash Point: 274.8±32.9 °C
    Index of Refraction: 1.547
    Molar Refractivity: 78.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 0.96
    ACD/BCF (pH 5.5): 3.16
    ACD/KOC (pH 5.5): 79.34
    ACD/LogD (pH 7.4): 0.96
    ACD/BCF (pH 7.4): 3.16
    ACD/KOC (pH 7.4): 79.34
    Polar Surface Area: 105 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 247.3±3.0 cm3

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