ChemSpider 2D Image | (3E)-3-(2-Chloro-6-fluorobenzylidene)-2-methyl-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide | C16H11ClFNO3S

(3E)-3-(2-Chloro-6-fluorobenzylidene)-2-methyl-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide

  • Molecular FormulaC16H11ClFNO3S
  • Average mass351.780 Da
  • Monoisotopic mass351.013214 Da
  • ChemSpider ID22884497

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E) 1,1-Dioxyde de 3-(2-chloro-6-fluorobenzylidène)-2-méthyl-2,3-dihydro-4H-1,2-benzothiazin-4-one [French] [ACD/IUPAC Name]
(3E)-3-(2-Chlor-6-fluorbenzyliden)-2-methyl-2,3-dihydro-4H-1,2-benzothiazin-4-on-1,1-dioxid [German] [ACD/IUPAC Name]
(3E)-3-(2-Chloro-6-fluorobenzylidene)-2-methyl-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide [ACD/IUPAC Name]
4H-1,2-Benzothiazin-4-one, 3-[(2-chloro-6-fluorophenyl)methylene]-2,3-dihydro-2-methyl-, 1,1-dioxide, (3E)- [ACD/Index Name]
(3E)-3-[(2-chloro-6-fluorophenyl)methylidene]-2-methyl-1,1-dioxo-1λ6,2-benzothiazin-4-one
3-(2-Chloro-6-fluoro-benzylidene)-2-methyl-1,1-dioxo-2,3-dihydro-1H-1λ*6*-benzo[e][1,2]thiazin-4-one
929822-52-6 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 517.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±3.0 kJ/mol
    Flash Point: 267.0±32.9 °C
    Index of Refraction: 1.649
    Molar Refractivity: 85.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.27
    ACD/LogD (pH 5.5): 3.62
    ACD/BCF (pH 5.5): 329.34
    ACD/KOC (pH 5.5): 2206.64
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 329.34
    ACD/KOC (pH 7.4): 2206.64
    Polar Surface Area: 63 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 57.7±3.0 dyne/cm
    Molar Volume: 234.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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