ChemSpider 2D Image | tert-Butyl-1,6-diazaspiro[3.4]octan-6-carboxylat | C11H20N2O2

tert-Butyl-1,6-diazaspiro[3.4]octan-6-carboxylat

  • Molecular FormulaC11H20N2O2
  • Average mass212.289 Da
  • Monoisotopic mass212.152481 Da
  • ChemSpider ID23077210

More details:

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

1,1-Dimethylethyl 1,6-diazaspiro[3.4]octane-6-carboxylate
1,6-Diazaspiro[3.4]octane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,6-Diazaspiro[3.4]octane-6-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
1158749-79-1 [RN]
2-Methyl-2-propanyl 1,6-diazaspiro[3.4]octane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1,6-diazaspiro[3.4]octan-6-carboxylat [German] [ACD/IUPAC Name]
MFCD12406509 [MDL number]
tert-butyl 1,6-diazaspiro[3.4]octane-6-carboxylate
tert-Butyl-1,6-diazaspiro[3.4]octan-6-carboxylat
[1158749-79-1] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 301.3±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.1±3.0 kJ/mol
    Flash Point: 136.0±20.4 °C
    Index of Refraction: 1.521
    Molar Refractivity: 58.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.76
    ACD/LogD (pH 5.5): -1.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 41.0±5.0 dyne/cm
    Molar Volume: 191.4±5.0 cm3

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