ChemSpider 2D Image | 4-Bromo-2-isopropyl-5-methyl-N-(tetrahydro-2-furanylmethyl)benzenesulfonamide | C15H22BrNO3S

4-Bromo-2-isopropyl-5-methyl-N-(tetrahydro-2-furanylmethyl)benzenesulfonamide

  • Molecular FormulaC15H22BrNO3S
  • Average mass376.309 Da
  • Monoisotopic mass375.050354 Da
  • ChemSpider ID21850349

More details:

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

4-Brom-2-isopropyl-5-methyl-N-(tetrahydro-2-furanylmethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-2-isopropyl-5-methyl-N-(tetrahydro-2-furanylmethyl)benzenesulfonamide [ACD/IUPAC Name]
4-Bromo-2-isopropyl-5-méthyl-N-(tétrahydro-2-furanylméthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-5-methyl-2-(1-methylethyl)-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
{[4-bromo-5-methyl-2-(methylethyl)phenyl]sulfonyl}(oxolan-2-ylmethyl)amine
1018130-72-7 [RN]
4-bromo-5-methyl-N-(oxolan-2-ylmethyl)-2-propan-2-ylbenzenesulfonamide
4-bromo-5-methyl-N-[[(2S)-oxolan-2-yl]methyl]-2-propan-2-ylbenzenesulfonamide
AGN-PC-05TJIA
AKOS005139915
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 477.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 242.8±31.5 °C
    Index of Refraction: 1.547
    Molar Refractivity: 88.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 3.93
    ACD/BCF (pH 5.5): 567.79
    ACD/KOC (pH 5.5): 3258.72
    ACD/LogD (pH 7.4): 3.93
    ACD/BCF (pH 7.4): 567.34
    ACD/KOC (pH 7.4): 3256.15
    Polar Surface Area: 64 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 41.5±3.0 dyne/cm
    Molar Volume: 278.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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