ChemSpider 2D Image | tert-Butyl 2-ethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate | C14H23N3O3

tert-Butyl 2-ethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate

  • Molecular FormulaC14H23N3O3
  • Average mass281.351 Da
  • Monoisotopic mass281.173950 Da
  • ChemSpider ID29738899

More details:

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

1,3,8-Triazaspiro[4.5]dec-1-ene-8-carboxylic acid, 2-ethyl-4-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
1774897-11-8 [RN]
2-Éthyl-4-oxo-1,3,8-triazaspiro[4.5]déc-1-ène-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-ethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-ethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-en-8-carboxylat [German] [ACD/IUPAC Name]
tert-Butyl 2-ethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
KS-8357
MFCD26097120

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.571
    Molar Refractivity: 75.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): 1.39
    ACD/BCF (pH 5.5): 6.66
    ACD/KOC (pH 5.5): 135.28
    ACD/LogD (pH 7.4): 1.39
    ACD/BCF (pH 7.4): 6.67
    ACD/KOC (pH 7.4): 135.35
    Polar Surface Area: 71 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 43.4±7.0 dyne/cm
    Molar Volume: 229.5±7.0 cm3

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