ChemSpider 2D Image | tert-butyl 2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate | C11H17N3O4

tert-butyl 2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate

  • Molecular FormulaC11H17N3O4
  • Average mass255.270 Da
  • Monoisotopic mass255.121902 Da
  • ChemSpider ID30182333

More details:

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

1,3,7-Triazaspiro[4.4]nonane-7-carboxylic acid, 2,4-dioxo-, 1,1-dimethylethyl ester [ACD/Index Name]
1391738-60-5 [RN]
2,4-Dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2,4-dioxo-1,3,7-triazaspiro[4.4]nonan-7-carboxylat [German] [ACD/IUPAC Name]
tert-butyl 2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate
2,4-Dioxo-1,3,7-triaza-spiro[4.4]nonane-7-carboxylic acid tert-butyl ester
AKOS017502176
MCULE-2821787131
MFCD22372527
More...

    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: 1.557
    Molar Refractivity: 62.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.04
    ACD/LogD (pH 5.5): 0.40
    ACD/BCF (pH 5.5): 1.19
    ACD/KOC (pH 5.5): 39.45
    ACD/LogD (pH 7.4): 0.40
    ACD/BCF (pH 7.4): 1.19
    ACD/KOC (pH 7.4): 39.43
    Polar Surface Area: 88 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 53.7±5.0 dyne/cm
    Molar Volume: 193.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement