ChemSpider 2D Image | 3-Chloro-7-(trifluoromethyl)-2H-1,2,4-benzothiadiazine 1,1-dioxide | C8H4ClF3N2O2S

3-Chloro-7-(trifluoromethyl)-2H-1,2,4-benzothiadiazine 1,1-dioxide

  • Molecular FormulaC8H4ClF3N2O2S
  • Average mass284.643 Da
  • Monoisotopic mass283.963409 Da
  • ChemSpider ID35490191

More details:

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

1,1-Dioxyde de 3-chloro-7-(trifluorométhyl)-2H-1,2,4-benzothiadiazine [French] [ACD/IUPAC Name]
2H-1,2,4-Benzothiadiazine, 3-chloro-7-(trifluoromethyl)-, 1,1-dioxide [ACD/Index Name]
3-Chlor-7-(trifluormethyl)-2H-1,2,4-benzothiadiazin-1,1-dioxid [German] [ACD/IUPAC Name]
3-Chloro-7-(trifluoromethyl)-2H-1,2,4-benzothiadiazine 1,1-dioxide [ACD/IUPAC Name]
71259-67-1 [RN]
3-chloro-7-(trifluoromethyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
3-Chloro-7-trifluoromethyl-2H-benzo[1,2,4]thiadiazine 1,1-dioxide
MFCD24683469

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 391.9±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 190.8±30.7 °C
    Index of Refraction: 1.614
    Molar Refractivity: 54.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 0.82
    ACD/BCF (pH 5.5): 1.38
    ACD/KOC (pH 5.5): 21.94
    ACD/LogD (pH 7.4): -0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.79
    Polar Surface Area: 67 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 49.8±7.0 dyne/cm
    Molar Volume: 157.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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