Found 4819 results

Search term: MF = 'C_{12}H_{22}N_{2}O_{4}S'
ChemSpider 2D Image | tert-butyl 8-(aminomethyl)-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide | C12H22N2O4S

tert-butyl 8-(aminomethyl)-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide

  • Molecular FormulaC12H22N2O4S
  • Average mass290.379 Da
  • Monoisotopic mass290.130035 Da
  • ChemSpider ID28600841

More details:

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

1373029-31-2 [RN]
2-Methyl-2-propanyl 8-(aminomethyl)-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide [ACD/IUPAC Name]
2-Methyl-2-propanyl-8-(aminomethyl)-5-thia-2-azaspiro[3.4]octan-2-carboxylat-5,5-dioxid [German] [ACD/IUPAC Name]
5,5-Dioxyde de 8-(aminométhyl)-5-thia-2-azaspiro[3.4]octane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-(aminomethyl)-, 1,1-dimethylethyl ester, 5,5-dioxide [ACD/Index Name]
tert-butyl 8-(aminomethyl)-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide
AM805101
MFCD22209758
tert-butyl 8-(aminomethyl)-5,5-dioxo-5λ6-thia-2-azaspiro[3.4]octane-2-carboxylate
tert-butyl 8-(aminomethyl)-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide(wx101026)

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 474.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±3.0 kJ/mol
    Flash Point: 241.0±24.6 °C
    Index of Refraction: 1.554
    Molar Refractivity: 71.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.47
    ACD/LogD (pH 5.5): -3.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 98 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 52.8±5.0 dyne/cm
    Molar Volume: 223.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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