ChemSpider 2D Image | N-Carbamimidoyl-3,4-dimethoxybenzenesulfonamide | C9H13N3O4S

N-Carbamimidoyl-3,4-dimethoxybenzenesulfonamide

  • Molecular FormulaC9H13N3O4S
  • Average mass259.282 Da
  • Monoisotopic mass259.062683 Da
  • ChemSpider ID26455749

More details:

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

Benzenesulfonamide, N-(aminoiminomethyl)-3,4-dimethoxy- [ACD/Index Name]
N-Carbamimidoyl-3,4-dimethoxybenzenesulfonamide [ACD/IUPAC Name]
N-Carbamimidoyl-3,4-diméthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
N-Carbamimidoyl-3,4-dimethoxybenzolsulfonamid [German] [ACD/IUPAC Name]
{[amino(imino)methyl]amino}(3,4-dimethoxyphenyl)dioxo-λ6-sulfane
1-(3,4-dimethoxybenzenesulfonyl)guanidine
1-(3,4-dimethoxyphenyl)sulfonylguanidine
2-(3,4-dimethoxyphenyl)sulfonylguanidine
931967-80-5 [RN]
AGN-PC-07NMM1
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 415.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 204.8±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 60.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.55
    ACD/LogD (pH 5.5): 0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 33.30
    ACD/LogD (pH 7.4): 0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.26
    Polar Surface Area: 123 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 54.3±7.0 dyne/cm
    Molar Volume: 178.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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