ChemSpider 2D Image | 1-(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone | C11H11NO4S

1-(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone

  • Molecular FormulaC11H11NO4S
  • Average mass253.274 Da
  • Monoisotopic mass253.040878 Da
  • ChemSpider ID21529509

More details:

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

1-(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanon [German] [ACD/IUPAC Name]
1-(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone [ACD/IUPAC Name]
1-(4-Hydroxy-2-méthyl-1,1-dioxydo-2H-1,2-benzothiazin-3-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(4-hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)- [ACD/Index Name]
1-(4-Hydroxy-2-methyl-1,1-dioxido-2H-benzo[e][1,2]thiazin-3-yl)ethanone
1-(4-Hydroxy-2-methyl-1,1-dioxo-1,2-dihydro-1λ*6*-benzo[e][1,2]thiazin-3-yl)-ethanone
1-(4-hydroxy-2-methyl-1,1-dioxo-1λ6,2-benzothiazin-3-yl)ethanone
106346-00-3 [RN]
3-Acetyl-4-hydroxy-2-methyl-1λ6,2-benzothiazine-1,1(2H)-dione
3-acetyl-4-hydroxy-2-methyl-2H-1??,2-benzothiazine-1,1-dione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 450.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 226.4±31.5 °C
    Index of Refraction: 1.639
    Molar Refractivity: 61.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 1.18
    ACD/KOC (pH 5.5): 19.90
    ACD/LogD (pH 7.4): -1.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 83 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 171.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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