ChemSpider 2D Image | N-(1-Hydroxy-2-butanyl)-4-methoxy-1-naphthalenesulfonamide | C15H19NO4S

N-(1-Hydroxy-2-butanyl)-4-methoxy-1-naphthalenesulfonamide

  • Molecular FormulaC15H19NO4S
  • Average mass309.381 Da
  • Monoisotopic mass309.103485 Da
  • ChemSpider ID21658927

More details:

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

1-Naphthalenesulfonamide, N-[1-(hydroxymethyl)propyl]-4-methoxy- [ACD/Index Name]
N-(1-Hydroxy-2-butanyl)-4-méthoxy-1-naphtalènesulfonamide [French] [ACD/IUPAC Name]
N-(1-Hydroxy-2-butanyl)-4-methoxy-1-naphthalenesulfonamide [ACD/IUPAC Name]
N-(1-Hydroxy-2-butanyl)-4-methoxy-1-naphthalinsulfonamid [German] [ACD/IUPAC Name]
N-(1-Hydroxybutan-2-yl)-4-methoxynaphthalene-1-sulfonamide
(1-ethyl-2-hydroxyethyl)[(4-methoxynaphthyl)sulfonyl]amine
942771-92-8 [RN]
AGN-PC-04GLZL
AKOS002285511
AKOS016331864
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 506.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±3.0 kJ/mol
    Flash Point: 260.0±32.9 °C
    Index of Refraction: 1.593
    Molar Refractivity: 83.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): 2.54
    ACD/BCF (pH 5.5): 49.87
    ACD/KOC (pH 5.5): 571.40
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 49.87
    ACD/KOC (pH 7.4): 571.36
    Polar Surface Area: 84 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 245.5±3.0 cm3

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