ChemSpider 2D Image | 2-Methyl-2-propanyl 6-oxo-2,7,11-triazadispiro[3.0.4.3]dodecane-2-carboxylate | C14H23N3O3

2-Methyl-2-propanyl 6-oxo-2,7,11-triazadispiro[3.0.4.3]dodecane-2-carboxylate

  • Molecular FormulaC14H23N3O3
  • Average mass281.351 Da
  • Monoisotopic mass281.173950 Da
  • ChemSpider ID28600912

More details:

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

1341037-07-7 [RN]
2,7,11-Triazadispiro[3.0.4.3]dodecane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6-oxo-2,7,11-triazadispiro[3.0.4.3]dodecane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-oxo-2,7,11-triazadispiro[3.0.4.3]dodecan-2-carboxylat [German] [ACD/IUPAC Name]
6-Oxo-2,7,11-triazadispiro[3.0.4.3]dodécane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
6-Oxo-2,7,11-triaza-dispiro[3.0.4.3]dodecane-2-carboxylic acid tert-butyl ester
6-Oxo-2,7,11-triaza-dispiro[3.0.4.3]dodecane-2-carboxylic acid t-butyl ester
6-oxo-2,7,11-triaza-dispiro[3.0.4.3]dodecane-2-carboxylic acid tert-butyl ester(wx105967)
AM805199
MFCD21362264
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 479.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 244.0±28.7 °C
    Index of Refraction: 1.566
    Molar Refractivity: 73.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.81
    ACD/LogD (pH 5.5): -3.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 71 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 50.7±5.0 dyne/cm
    Molar Volume: 226.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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