ChemSpider 2D Image | tert-Butyl 3-oxo-1-thia-4,8-diazaspiro[4.5]decane-8-carboxylate | C12H20N2O3S

tert-Butyl 3-oxo-1-thia-4,8-diazaspiro[4.5]decane-8-carboxylate

  • Molecular FormulaC12H20N2O3S
  • Average mass272.364 Da
  • Monoisotopic mass272.119476 Da
  • ChemSpider ID25076877

More details:

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

1-Thia-4,8-diazaspiro[4.5]decane-8-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-oxo-1-thia-4,8-diazaspiro[4.5]decane-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-oxo-1-thia-4,8-diazaspiro[4.5]decan-8-carboxylat [German] [ACD/IUPAC Name]
392331-35-0 [RN]
3-Oxo-1-thia-4,8-diazaspiro[4.5]décane-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-oxo-1-thia-4,8-diazaspiro[4.5]decane-8-carboxylate
3-Oxo-1-thia-4,8-diaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
AG-L-57482
AGN-PC-08V19U
AKOS005073657
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 470.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 238.1±28.7 °C
    Index of Refraction: 1.563
    Molar Refractivity: 71.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.09
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.89
    ACD/KOC (pH 5.5): 138.54
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.89
    ACD/KOC (pH 7.4): 138.54
    Polar Surface Area: 84 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 50.1±5.0 dyne/cm
    Molar Volume: 218.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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