ChemSpider 2D Image | N-[3-(Diethylamino)propyl]-2,5-dimethoxy-4-methylbenzenesulfonamide | C16H28N2O4S

N-[3-(Diethylamino)propyl]-2,5-dimethoxy-4-methylbenzenesulfonamide

  • Molecular FormulaC16H28N2O4S
  • Average mass344.470 Da
  • Monoisotopic mass344.176971 Da
  • ChemSpider ID23378885

More details:

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

Benzenesulfonamide, N-[3-(diethylamino)propyl]-2,5-dimethoxy-4-methyl- [ACD/Index Name]
N-[3-(Diethylamino)propyl]-2,5-dimethoxy-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[3-(Diéthylamino)propyl]-2,5-diméthoxy-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[3-(Diethylamino)propyl]-2,5-dimethoxy-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
[3-(diethylamino)propyl][(2,5-dimethoxy-4-methylphenyl)sulfonyl]amine
1087640-18-3 [RN]
AGN-PC-06VV0G
AKOS002284718
AP-263/43479757
MCULE-6288455122
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 478.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 243.3±31.5 °C
    Index of Refraction: 1.510
    Molar Refractivity: 92.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 3.19
    ACD/LogD (pH 5.5): -0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.05
    Polar Surface Area: 76 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 38.5±3.0 dyne/cm
    Molar Volume: 310.6±3.0 cm3

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