Found 786 results

Search term: MF = 'C_{9}H_{16}N_{2}O_{2}S_{2}'
ChemSpider 2D Image | 4-tert-butyl-5-(ethanesulfonyl)-1,3-thiazol-2-amine | C9H16N2O2S2

4-tert-butyl-5-(ethanesulfonyl)-1,3-thiazol-2-amine

  • Molecular FormulaC9H16N2O2S2
  • Average mass248.365 Da
  • Monoisotopic mass248.065323 Da
  • ChemSpider ID35500202

More details:

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

1707668-47-0 [RN]
2-Thiazolamine, 4-(1,1-dimethylethyl)-5-(ethylsulfonyl)- [ACD/Index Name]
4-tert-butyl-5-(ethanesulfonyl)-1,3-thiazol-2-amine
5-(Ethylsulfonyl)-4-(2-methyl-2-propanyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
5-(Ethylsulfonyl)-4-(2-methyl-2-propanyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
5-(Éthylsulfonyl)-4-(2-méthyl-2-propanyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
4-(tert-Butyl)-5-(ethylsulfonyl)thiazol-2-amine
4-tert-Butyl-5-ethanesulfonyl-thiazol-2-ylamine
4-tert-butyl-5-ethylsulfonyl-1,3-thiazol-2-amine
MFCD27975386

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 443.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.1±3.0 kJ/mol
    Flash Point: 222.0±26.5 °C
    Index of Refraction: 1.544
    Molar Refractivity: 62.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 9.88
    ACD/KOC (pH 5.5): 179.18
    ACD/LogD (pH 7.4): 1.61
    ACD/BCF (pH 7.4): 9.89
    ACD/KOC (pH 7.4): 179.52
    Polar Surface Area: 110 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 199.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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