ChemSpider 2D Image | 2H-1,2,4-Benzothiadiazin-7-amine 1,1-dioxide | C7H7N3O2S

2H-1,2,4-Benzothiadiazin-7-amine 1,1-dioxide

  • Molecular FormulaC7H7N3O2S
  • Average mass197.214 Da
  • Monoisotopic mass197.025894 Da
  • ChemSpider ID28535285

More details:

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

1,1-Dioxyde de -2H-1,2,4-benzothiadiazin-7-amine [French] [ACD/IUPAC Name]
2H-1,2,4-Benzothiadiazin-7-amin-1,1-dioxid [German] [ACD/IUPAC Name]
2H-1,2,4-Benzothiadiazin-7-amine 1,1-dioxide [ACD/IUPAC Name]
4H-1,2,4-Benzothiadiazin-7-amine, 1,1-dioxide [ACD/Index Name]
54734-88-2 [RN]
7-Amino-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
[54734-88-2] [RN]
1,1-dioxo-1,4-dihydro-1l6-benzo[1,2,4]thiadiazin-7-yl amine
1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-7-amine
7-Amino-1λ6,2,4-benzothiadiazine-1,1(4H)-dione
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 485.4±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 247.4±29.3 °C
    Index of Refraction: 1.766
    Molar Refractivity: 47.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.12
    ACD/LogD (pH 5.5): -0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.47
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.34
    Polar Surface Area: 93 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 79.8±7.0 dyne/cm
    Molar Volume: 114.7±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement