ChemSpider 2D Image | 4-Butoxy-N-[2-(4-morpholinyl)ethyl]-1-naphthalenesulfonamide | C20H28N2O4S

4-Butoxy-N-[2-(4-morpholinyl)ethyl]-1-naphthalenesulfonamide

  • Molecular FormulaC20H28N2O4S
  • Average mass392.512 Da
  • Monoisotopic mass392.176971 Da
  • ChemSpider ID21658985

More details:

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

1-Naphthalenesulfonamide, 4-butoxy-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
4-Butoxy-N-[2-(4-morpholinyl)éthyl]-1-naphtalènesulfonamide [French] [ACD/IUPAC Name]
4-Butoxy-N-[2-(4-morpholinyl)ethyl]-1-naphthalenesulfonamide [ACD/IUPAC Name]
4-Butoxy-N-[2-(4-morpholinyl)ethyl]-1-naphthalinsulfonamid [German] [ACD/IUPAC Name]
4-Butoxy-N-[2-(morpholin-4-yl)ethyl]naphthalene-1-sulfonamide
[(4-butoxynaphthyl)sulfonyl](2-morpholin-4-ylethyl)amine
4-butoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide
942772-31-8 [RN]
AGN-PC-04GM18
AKOS002285491
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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: 567.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±3.0 kJ/mol
    Flash Point: 296.8±32.9 °C
    Index of Refraction: 1.573
    Molar Refractivity: 108.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.08
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 38.56
    ACD/KOC (pH 5.5): 271.28
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 257.09
    ACD/KOC (pH 7.4): 1808.91
    Polar Surface Area: 76 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 328.8±3.0 cm3

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