ChemSpider 2D Image | tert-butyl 1,1-dioxo-1??,2,5-thiadiazolidine-2-carboxylate | C7H14N2O4S

tert-butyl 1,1-dioxo-1??,2,5-thiadiazolidine-2-carboxylate

  • Molecular FormulaC7H14N2O4S
  • Average mass222.262 Da
  • Monoisotopic mass222.067429 Da
  • ChemSpider ID30689604

More details:

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

1,1-Dioxyde de -1,2,5-thiadiazolidine-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,2,5-Thiadiazolidine-2-carboxylic acid, 1,1-dimethylethyl ester, 1,1-dioxide [ACD/Index Name]
263719-76-2 [RN]
2-Methyl-2-propanyl 1,2,5-thiadiazolidine-2-carboxylate 1,1-dioxide [ACD/IUPAC Name]
2-Methyl-2-propanyl-1,2,5-thiadiazolidin-2-carboxylat-1,1-dioxid [German] [ACD/IUPAC Name]
tert-butyl 1,1-dioxo-1??,2,5-thiadiazolidine-2-carboxylate
1,1-dioxo-[1,2,5]thiadiazolidine-2-carboxylic acid tert-butyl ester
1,1-dioxo-[1,2,5]thiadiazolidine-2-carboxylicacidtert-butylester
1,1-Dioxo-1λ*6*-[1,2,5]thiadiazolidine-2-carboxylic acid tert-butyl ester
MFCD24465830
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 303.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.5±23.2 °C
    Index of Refraction: 1.509
    Molar Refractivity: 50.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.60
    ACD/LogD (pH 5.5): -0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.36
    ACD/LogD (pH 7.4): -0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.36
    Polar Surface Area: 84 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 169.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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