ChemSpider 2D Image | N,N-Bis(2-hydroxyethyl)-2,4,5-trimethylbenzenesulfonamide | C13H21NO4S

N,N-Bis(2-hydroxyethyl)-2,4,5-trimethylbenzenesulfonamide

  • Molecular FormulaC13H21NO4S
  • Average mass287.375 Da
  • Monoisotopic mass287.119141 Da
  • ChemSpider ID21658943

More details:

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

Benzenesulfonamide, N,N-bis(2-hydroxyethyl)-2,4,5-trimethyl- [ACD/Index Name]
N,N-Bis(2-hydroxyethyl)-2,4,5-trimethylbenzenesulfonamide [ACD/IUPAC Name]
N,N-Bis(2-hydroxyéthyl)-2,4,5-triméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Bis(2-hydroxyethyl)-2,4,5-trimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
942703-14-2 [RN]
AGN-PC-04GM00
AKOS002285380
AP-263/43417917
bis(2-hydroxyethyl)[(2,4,5-trimethylphenyl)sulfonyl]amine
LKRYXONQXIWLER-UHFFFAOYSA-N
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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: 484.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±3.0 kJ/mol
    Flash Point: 247.0±31.5 °C
    Index of Refraction: 1.560
    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: 1.94
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 9.29
    ACD/KOC (pH 5.5): 171.57
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 9.29
    ACD/KOC (pH 7.4): 171.57
    Polar Surface Area: 86 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 231.8±3.0 cm3

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