ChemSpider 2D Image | 2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)phenylamino]ethanol | C15H14N2O3S

2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)phenylamino]ethanol

  • Molecular FormulaC15H14N2O3S
  • Average mass302.348 Da
  • Monoisotopic mass302.072510 Da
  • ChemSpider ID28943140

More details:

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

1394306-56-9 [RN]
2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)phenylamino]ethanol
2-[(1,1-Dioxido-1,2-benzothiazol-3-yl)(phenyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(1,1-Dioxydo-1,2-benzothiazol-3-yl)(phényl)amino]éthanol [French] [ACD/IUPAC Name]
3-[(2-hydroxyethyl)(phenyl)amino]-1??,2-benzothiazole-1,1-dione
2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)ethanol
2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)(phenyl)amino]ethanol
2-[(1,1-Dioxido-1,2-benzothiazol-3-yl)(phenyl)amino]ethanol [ACD/IUPAC Name]
3-((2-Hydroxyethyl)(phenyl)amino)benzo[d]isothiazole 1,1-dioxide
ethanol, 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)phenylamino]
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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: 520.5±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.5±3.0 kJ/mol
    Flash Point: 268.6±30.7 °C
    Index of Refraction: 1.658
    Molar Refractivity: 81.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 8.11
    ACD/KOC (pH 5.5): 155.66
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 8.11
    ACD/KOC (pH 7.4): 155.66
    Polar Surface Area: 78 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 57.3±7.0 dyne/cm
    Molar Volume: 221.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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