ChemSpider 2D Image | 2-(3-Benzoyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-2-yl)-1-phenylethanone | C23H17NO5S

2-(3-Benzoyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-2-yl)-1-phenylethanone

  • Molecular FormulaC23H17NO5S
  • Average mass419.450 Da
  • Monoisotopic mass419.082733 Da
  • ChemSpider ID17786846

More details:

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

2-(3-Benzoyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-2-yl)-1-phenylethanon [German] [ACD/IUPAC Name]
2-(3-Benzoyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-2-yl)-1-phenylethanone [ACD/IUPAC Name]
2-(3-Benzoyl-4-hydroxy-1,1-dioxydo-2H-1,2-benzothiazin-2-yl)-1-phényléthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(3-benzoyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-2-yl)-1-phenyl- [ACD/Index Name]
2-(3-benzoyl-4-hydroxy-1,1-dioxido-2H-benzo[e][1,2]thiazin-2-yl)-1-phenylethanone
2-(3-Benzoyl-4-hydroxy-1,1-dioxo-1H-1λ*6*-benzo[e][1,2]thiazin-2-yl)-1-phenyl-ethanone
2-(3-BENZOYL-4-HYDROXY-1,1-DIOXOBENZO[E]THIAZIN-2-YL)-1-PHENYLETHANONE
2-[4-hydroxy-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-2-yl]-1-phenylethanone
3-[hydroxy(phenyl)methylidene]-1,1-dioxo-2-phenacyl-1
3-[hydroxy(phenyl)methylidene]-1,1-dioxo-2-phenacyl-1λ6,2-benzothiazin-4-one
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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: 627.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.6±3.0 kJ/mol
    Flash Point: 333.1±34.3 °C
    Index of Refraction: 1.680
    Molar Refractivity: 111.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.29
    ACD/LogD (pH 5.5): 2.65
    ACD/BCF (pH 5.5): 34.00
    ACD/KOC (pH 5.5): 219.93
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.79
    Polar Surface Area: 100 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 64.6±3.0 dyne/cm
    Molar Volume: 294.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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