ChemSpider 2D Image | 1,1-Dimethylethyl 1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate | C13H24N2O3

1,1-Dimethylethyl 1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate

  • Molecular FormulaC13H24N2O3
  • Average mass256.341 Da
  • Monoisotopic mass256.178680 Da
  • ChemSpider ID24784627

More details:

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

1,1-Dimethylethyl 1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate
1160247-05-1 [RN]
1-Oxa-4,8-diazaspiro[5.5]undécane-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester
1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-oxa-4,8-diazaspiro[5.5]undecan-8-carboxylat [German] [ACD/IUPAC Name]
[1160247-05-1] [RN]
116024-70-5 [RN]
1-Oxa-4,8-diazaspiro[5.5]undecan-8-carboxylic acid tert-butyl ester
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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: 364.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 174.1±26.5 °C
    Index of Refraction: 1.514
    Molar Refractivity: 69.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.44
    ACD/LogD (pH 5.5): -1.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.78
    Polar Surface Area: 51 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 41.6±5.0 dyne/cm
    Molar Volume: 230.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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