ChemSpider 2D Image | tert-Butyl 2-methyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate | C13H21N3O3

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

  • Molecular FormulaC13H21N3O3
  • Average mass267.324 Da
  • Monoisotopic mass267.158295 Da
  • ChemSpider ID29355987

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-methyl-4-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
1707365-30-7 [RN]
2-Methyl-2-propanyl 2-methyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-methyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-en-8-carboxylat [German] [ACD/IUPAC Name]
2-Méthyl-4-oxo-1,3,8-triazaspiro[4.5]déc-1-ène-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 2-methyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
KS-8490
MFCD26097173

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.578
    Molar Refractivity: 70.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 3.45
    ACD/KOC (pH 5.5): 84.53
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 3.46
    ACD/KOC (pH 7.4): 84.57
    Polar Surface Area: 71 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 44.3±7.0 dyne/cm
    Molar Volume: 213.4±7.0 cm3

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