Found 326 results

Search term: MF = 'C_{10}H_{11}Cl_{2}NO_{3}S'
ChemSpider 2D Image | N-Allyl-2,5-dichloro-4-methoxybenzenesulfonamide | C10H11Cl2NO3S

N-Allyl-2,5-dichloro-4-methoxybenzenesulfonamide

  • Molecular FormulaC10H11Cl2NO3S
  • Average mass296.170 Da
  • Monoisotopic mass294.983673 Da
  • ChemSpider ID21658896

More details:

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

Benzenesulfonamide, 2,5-dichloro-4-methoxy-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-2,5-dichlor-4-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
N-Allyl-2,5-dichloro-4-methoxybenzenesulfonamide [ACD/IUPAC Name]
N-Allyl-2,5-dichloro-4-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
[(2,5-dichloro-4-methoxyphenyl)sulfonyl]prop-2-enylamine
2,5-dichloro-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
2,5-dichloro-4-methoxy-N-prop-2-enylbenzenesulfonamide
942667-09-6 [RN]
AGN-PC-04GLYR
AKOS002285254
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 412.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 203.4±31.5 °C
    Index of Refraction: 1.551
    Molar Refractivity: 68.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 209.16
    ACD/KOC (pH 5.5): 1594.43
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 208.76
    ACD/KOC (pH 7.4): 1591.36
    Polar Surface Area: 64 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 216.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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