ChemSpider 2D Image | tert-butyl 1-oxo-3-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate | C18H24N2O3

tert-butyl 1-oxo-3-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate

  • Molecular FormulaC18H24N2O3
  • Average mass316.395 Da
  • Monoisotopic mass316.178680 Da
  • ChemSpider ID25027196

More details:

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

1013033-83-4 [RN]
1014114-59-0 [RN]
1-Oxo-3-phényl-2,7-diazaspiro[3.5]nonane-7-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2,7-Diazaspiro[3.5]nonane-7-carboxylic acid, 1-oxo-3-phenyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-oxo-3-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-oxo-3-phenyl-2,7-diazaspiro[3.5]nonan-7-carboxylat [German] [ACD/IUPAC Name]
MFCD18089860 [MDL number]
tert-butyl 1-oxo-3-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate
tert-butyl 3-oxo-1-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate
[1014114-59-0] [RN]
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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: 505.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 259.5±30.1 °C
    Index of Refraction: 1.577
    Molar Refractivity: 87.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.78
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.59
    ACD/KOC (pH 5.5): 344.47
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.59
    ACD/KOC (pH 7.4): 344.47
    Polar Surface Area: 59 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 49.2±5.0 dyne/cm
    Molar Volume: 264.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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