ChemSpider 2D Image | 3-Chloro-7-methoxy-5-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide | C9H9ClN2O3S

3-Chloro-7-methoxy-5-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide

  • Molecular FormulaC9H9ClN2O3S
  • Average mass260.697 Da
  • Monoisotopic mass260.002228 Da
  • ChemSpider ID35490227

More details:

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

1,1-Dioxyde de 3-chloro-7-méthoxy-5-méthyl-2H-1,2,4-benzothiadiazine [French] [ACD/IUPAC Name]
1437430-07-3 [RN]
2H-1,2,4-Benzothiadiazine, 3-chloro-7-methoxy-5-methyl-, 1,1-dioxide [ACD/Index Name]
3-Chlor-7-methoxy-5-methyl-2H-1,2,4-benzothiadiazin-1,1-dioxid [German] [ACD/IUPAC Name]
3-Chloro-7-methoxy-5-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide [ACD/IUPAC Name]
3-chloro-7-methoxy-5-methyl-2H-1??,2,4-benzothiadiazine-1,1-dione
3-Chloro-7-methoxy-5-methyl-2H-benzo[1,2,4]thiadiazine 1,1-dioxide
3-Chloro-7-methoxy-5-methyl-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
3-chloro-7-methoxy-5-methyl-4H-1λ6,2,4-benzothiadiazine 1,1-dioxide
MFCD24683508

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 464.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.6±3.0 kJ/mol
    Flash Point: 234.5±31.5 °C
    Index of Refraction: 1.657
    Molar Refractivity: 60.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.18
    ACD/KOC (pH 5.5): 208.01
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 8.91
    ACD/KOC (pH 7.4): 152.19
    Polar Surface Area: 76 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 54.3±7.0 dyne/cm
    Molar Volume: 164.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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