ChemSpider 2D Image | tert-Butyl 8-amino-2-azaspiro[4.5]decane-2-carboxylate | C14H26N2O2

tert-Butyl 8-amino-2-azaspiro[4.5]decane-2-carboxylate

  • Molecular FormulaC14H26N2O2
  • Average mass254.368 Da
  • Monoisotopic mass254.199432 Da
  • ChemSpider ID26827564

More details:

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

1363381-61-6 [RN]
2-Azaspiro[4.5]decane-2-carboxylic acid, 8-amino-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 8-amino-2-azaspiro[4.5]decane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-8-amino-2-azaspiro[4.5]decan-2-carboxylat [German] [ACD/IUPAC Name]
8-Amino-2-azaspiro[4.5]décane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 8-amino-2-azaspiro[4.5]decane-2-carboxylate
8-Amino-2-Boc-2-azaspiro[4.5]decane
Chemistry 13019
MFCD22033481 [MDL number]
tert-Butyl 8-amino-3-azaspiro[4.5]decane-3-carboxylate
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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: 353.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 167.6±25.9 °C
    Index of Refraction: 1.521
    Molar Refractivity: 72.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): -0.86
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 42.1±5.0 dyne/cm
    Molar Volume: 237.0±5.0 cm3

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