Found 1100 results

Search term: C16H16N2O2S2 (Found by molecular formula)
ChemSpider 2D Image | 4-Isothiocyanato-N-mesitylbenzenesulfonamide | C16H16N2O2S2

4-Isothiocyanato-N-mesitylbenzenesulfonamide

  • Molecular FormulaC16H16N2O2S2
  • Average mass332.440 Da
  • Monoisotopic mass332.065308 Da
  • ChemSpider ID21329970

More details:

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

4-isothiocyanato-N-(2,4,6-trimethylphenyl)benzene-1-sulfonamide
4-isothiocyanato-N-(2,4,6-trimethylphenyl)benzenesulfonamide
4-Isothiocyanato-N-mesitylbenzenesulfonamide [ACD/IUPAC Name]
4-Isothiocyanato-N-mésitylbenzènesulfonamide [French] [ACD/IUPAC Name]
4-Isothiocyanato-N-mesitylbenzolsulfonamid [German] [ACD/IUPAC Name]
956576-64-0 [RN]
Benzenesulfonamide, 4-isothiocyanato-N-(2,4,6-trimethylphenyl)- [ACD/Index Name]
VS-06621

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

MFCD09971945 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 484.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.0±3.0 kJ/mol
    Flash Point: 246.9±31.5 °C
    Index of Refraction: 1.615
    Molar Refractivity: 93.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.44
    ACD/LogD (pH 5.5): 4.72
    ACD/BCF (pH 5.5): 2260.44
    ACD/KOC (pH 5.5): 8759.22
    ACD/LogD (pH 7.4): 4.70
    ACD/BCF (pH 7.4): 2175.27
    ACD/KOC (pH 7.4): 8429.20
    Polar Surface Area: 99 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 43.2±7.0 dyne/cm
    Molar Volume: 269.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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