ChemSpider 2D Image | tert-butyl 1,1-dioxo-1??,2,6-thiadiazinane-2-carboxylate | C8H16N2O4S

tert-butyl 1,1-dioxo-1??,2,6-thiadiazinane-2-carboxylate

  • Molecular FormulaC8H16N2O4S
  • Average mass236.289 Da
  • Monoisotopic mass236.083084 Da
  • ChemSpider ID57423224

More details:

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

1,1-Dioxyde de -1,2,6-thiadiazinane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2H-1,2,6-Thiadiazine-2-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester, 1,1-dioxide [ACD/Index Name]
2-Methyl-2-propanyl 1,2,6-thiadiazinane-2-carboxylate 1,1-dioxide [ACD/IUPAC Name]
2-Methyl-2-propanyl-1,2,6-thiadiazinan-2-carboxylat-1,1-dioxid [German] [ACD/IUPAC Name]
952212-86-1 [RN]
tert-butyl 1,1-dioxo-1??,2,6-thiadiazinane-2-carboxylate
MFCD24466053
tert-butyl 1,1-dioxo-1,2,6-thiadiazinane-2-carboxylate
tert-Butyl 1,2,6-thiadiazinane-2-carboxylate 1,1-dioxide
tert-butyl 1,2,6-thiadiazinane-2-carboxylate 1,1-dioxide(wxc02610)
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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: 321.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 148.0±23.2 °C
    Index of Refraction: 1.502
    Molar Refractivity: 55.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.22
    ACD/LogD (pH 5.5): 0.39
    ACD/BCF (pH 5.5): 1.16
    ACD/KOC (pH 5.5): 38.69
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.16
    ACD/KOC (pH 7.4): 38.69
    Polar Surface Area: 84 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 187.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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