Found 3016 results

Search term: MF = 'C_{11}H_{12}N_{2}O_{4}S'
ChemSpider 2D Image | 2-(1,3-Dioxoisoindolin-2-yl)-N-methylethanesulfonamide | C11H12N2O4S

2-(1,3-Dioxoisoindolin-2-yl)-N-methylethanesulfonamide

  • Molecular FormulaC11H12N2O4S
  • Average mass268.289 Da
  • Monoisotopic mass268.051788 Da
  • ChemSpider ID26457330

More details:

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

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-methylethanesulfonamide [ACD/IUPAC Name]
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-méthyléthanesulfonamide [French] [ACD/IUPAC Name]
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-methylethansulfonamid [German] [ACD/IUPAC Name]
2-(1,3-Dioxoisoindolin-2-yl)-N-methylethanesulfonamide
2H-Isoindole-2-ethanesulfonamide, 1,3-dihydro-N-methyl-1,3-dioxo- [ACD/Index Name]
81428-01-5 [RN]
[81428-01-5] [RN]
2-(1,3-Dioxoisoindol-2-yl)-N-methylethanesulfonamide
MFCD00717185 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 446.0±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 223.5±29.3 °C
    Index of Refraction: 1.607
    Molar Refractivity: 64.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.70
    ACD/LogD (pH 5.5): 0.70
    ACD/BCF (pH 5.5): 2.02
    ACD/KOC (pH 5.5): 57.62
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 2.02
    ACD/KOC (pH 7.4): 57.61
    Polar Surface Area: 92 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 59.2±3.0 dyne/cm
    Molar Volume: 186.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement