ChemSpider 2D Image | tert-butyl 1-oxo-2,8-diazaspiro[4.6]undecane-8-carboxylate | C14H24N2O3

tert-butyl 1-oxo-2,8-diazaspiro[4.6]undecane-8-carboxylate

  • Molecular FormulaC14H24N2O3
  • Average mass268.352 Da
  • Monoisotopic mass268.178680 Da
  • ChemSpider ID28824386

More details:

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

1341039-08-4 [RN]
1-Oxo-2,8-diazaspiro[4.6]undécane-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2,8-Diazaspiro[4.6]undecane-8-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-oxo-2,8-diazaspiro[4.6]undecane-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-oxo-2,8-diazaspiro[4.6]undecan-8-carboxylat [German] [ACD/IUPAC Name]
tert-butyl 1-oxo-2,8-diazaspiro[4.6]undecane-8-carboxylate
DS-18939
MFCD22372554
PNIHEKTXCMKGFF-UHFFFAOYSA-N
Tert-Butyl 1-Oxo-2,8-Diazaspiro[4.6]Undecane-8-Carboxylate(WX100754)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 438.0±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 218.7±24.0 °C
    Index of Refraction: 1.521
    Molar Refractivity: 72.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.33
    ACD/LogD (pH 5.5): 0.79
    ACD/BCF (pH 5.5): 2.35
    ACD/KOC (pH 5.5): 64.22
    ACD/LogD (pH 7.4): 0.79
    ACD/BCF (pH 7.4): 2.35
    ACD/KOC (pH 7.4): 64.22
    Polar Surface Area: 59 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 43.5±5.0 dyne/cm
    Molar Volume: 237.3±5.0 cm3

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