ChemSpider 2D Image | 4-amino-6-bromothiochroman 1,1-dioxide | C9H10BrNO2S

4-amino-6-bromothiochroman 1,1-dioxide

  • Molecular FormulaC9H10BrNO2S
  • Average mass276.150 Da
  • Monoisotopic mass274.961548 Da
  • ChemSpider ID21109183

More details:

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

1,1-Dioxyde de 6-bromo-4-thiochromanamine [French] [ACD/IUPAC Name]
2H-1-Benzothiopyran-4-amine, 6-bromo-3,4-dihydro-, 1,1-dioxide [ACD/Index Name]
4-amino-6-bromothiochroman 1,1-dioxide
6-Brom-4-thiochromanamin-1,1-dioxid [German] [ACD/IUPAC Name]
6-Bromo-4-thiochromanamine 1,1-dioxide [ACD/IUPAC Name]
916420-34-3 [RN]
4-Amino-6-bromo-3,4-dihydro-1-benzothiopyran-1,1(2H)-dione
4-amino-6-bromo-3,4-dihydro-2H-1??-benzothiopyran-1,1-dione
4-amino-6-bromo-3,4-dihydro-2H-1λ6-benzothiopyran-1,1-dione
4-amino-6-bromo-3,4-dihydro-2H-1λ6-benzothiopyran-1,1-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 415.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.1±28.7 °C
    Index of Refraction: 1.623
    Molar Refractivity: 58.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    ACD/LogD (pH 5.5): -0.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.42
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.50
    ACD/KOC (pH 7.4): 43.27
    Polar Surface Area: 69 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 166.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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