ChemSpider 2D Image | tert-butyl 6-oxo-1,7-diazaspiro[4.4]nonane-1-carboxylate | C12H20N2O3

tert-butyl 6-oxo-1,7-diazaspiro[4.4]nonane-1-carboxylate

  • Molecular FormulaC12H20N2O3
  • Average mass240.299 Da
  • Monoisotopic mass240.147400 Da
  • ChemSpider ID26232067

More details:

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

1,7-Diazaspiro[4.4]nonane-1-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
1221818-45-6 [RN]
2-Methyl-2-propanyl 6-oxo-1,7-diazaspiro[4.4]nonane-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-oxo-1,7-diazaspiro[4.4]nonan-1-carboxylat [German] [ACD/IUPAC Name]
6-Oxo-1,7-diazaspiro[4.4]nonane-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 6-oxo-1,7-diazaspiro[4.4]nonane-1-carboxylate
[1221818-45-6] [RN]
122181-84-4 [RN]
1245816-17-4 [RN]
2-(5-(Tributylstannyl)thiazol-2-yl)propan-2-ol
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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: 411.9±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 202.9±24.0 °C
    Index of Refraction: 1.528
    Molar Refractivity: 63.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.59
    ACD/LogD (pH 5.5): 0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 33.00
    ACD/LogD (pH 7.4): 0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.00
    Polar Surface Area: 59 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 44.7±5.0 dyne/cm
    Molar Volume: 204.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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