Found 239 results

Search term: MF = 'C_{8}H_{7}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | 3-(Phenylsulfonyl)-1,2,4-thiadiazol-5-amine | C8H7N3O2S2

3-(Phenylsulfonyl)-1,2,4-thiadiazol-5-amine

  • Molecular FormulaC8H7N3O2S2
  • Average mass241.290 Da
  • Monoisotopic mass240.997971 Da
  • ChemSpider ID27730368

More details:

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

1,2,4-Thiadiazol-5-amine, 3-(phenylsulfonyl)- [ACD/Index Name]
3-(Phenylsulfonyl)-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
3-(Phenylsulfonyl)-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
3-(Phénylsulfonyl)-1,2,4-thiadiazol-5-amine [French] [ACD/IUPAC Name]
3-(benzenesulfonyl)-1,2,4-thiadiazol-5-amine
3-(phenylsulfonyl)-1,2,4-thiadiazole-5-ylamine
933724-90-4 [RN]
MFCD22121479

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 473.1±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 239.9±24.0 °C
    Index of Refraction: 1.661
    Molar Refractivity: 57.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 7.48
    ACD/KOC (pH 5.5): 146.93
    ACD/LogD (pH 7.4): 1.45
    ACD/BCF (pH 7.4): 7.48
    ACD/KOC (pH 7.4): 146.93
    Polar Surface Area: 123 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 76.3±3.0 dyne/cm
    Molar Volume: 156.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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