ChemSpider 2D Image | 4-Chloro-N-isobutyl-3-methoxybenzenesulfonamide | C11H16ClNO3S

4-Chloro-N-isobutyl-3-methoxybenzenesulfonamide

  • Molecular FormulaC11H16ClNO3S
  • Average mass277.768 Da
  • Monoisotopic mass277.053955 Da
  • ChemSpider ID21802032

More details:

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

4-Chlor-N-isobutyl-3-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-isobutyl-3-methoxybenzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-isobutyl-3-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-3-methoxy-N-(2-methylpropyl)- [ACD/Index Name]
1087647-12-8 [RN]
4-chloro-3-methoxy-N-(2-methylpropyl)benzenesulfonamide
4-Chloro-N-isobutyl-3-methoxy-benzenesulfonamide
AGN-PC-050N7W
AKOS002287576
AP-263/43418945
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 387.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 188.0±30.7 °C
    Index of Refraction: 1.522
    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: 3.63
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 180.18
    ACD/KOC (pH 5.5): 1432.96
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 180.13
    ACD/KOC (pH 7.4): 1432.57
    Polar Surface Area: 64 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 225.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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