ChemSpider 2D Image | tert-butyl 2-(4-methoxyphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate | C19H25N3O4

tert-butyl 2-(4-methoxyphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate

  • Molecular FormulaC19H25N3O4
  • Average mass359.419 Da
  • Monoisotopic mass359.184509 Da
  • ChemSpider ID22495335

More details:

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

1,4,8-Triazaspiro[4.5]dec-1-ene-8-carboxylic acid, 2-(4-methoxyphenyl)-3-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-(4-Méthoxyphényl)-3-oxo-1,4,8-triazaspiro[4.5]déc-1-ène-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(4-methoxyphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(4-methoxyphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-carboxylat [German] [ACD/IUPAC Name]
931313-78-9 [RN]
tert-butyl 2-(4-methoxyphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
[931313-78-9] [RN]
BS-3410
MFCD14727794
tert-butyl 3-(4-methoxyphenyl)-2-oxo-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxylate

    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: 1.591
    Molar Refractivity: 97.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 123.49
    ACD/KOC (pH 5.5): 1090.84
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 124.50
    ACD/KOC (pH 7.4): 1099.79
    Polar Surface Area: 80 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 287.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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