ChemSpider 2D Image | tert-Butyl 9-(aminomethyl)-3-azaspiro-[5.5]undecane-3-carboxylate | C16H30N2O2

tert-Butyl 9-(aminomethyl)-3-azaspiro-[5.5]undecane-3-carboxylate

  • Molecular FormulaC16H30N2O2
  • Average mass282.422 Da
  • Monoisotopic mass282.230713 Da
  • ChemSpider ID26470995

More details:

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

1281872-56-7 [RN]
2-Methyl-2-propanyl 9-(aminomethyl)-3-azaspiro[5.5]undecane-3-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-9-(aminomethyl)-3-azaspiro[5.5]undecan-3-carboxylat [German] [ACD/IUPAC Name]
3-Azaspiro[5.5]undecane-3-carboxylic acid, 9-(aminomethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
9-(Aminométhyl)-3-azaspiro[5.5]undécane-3-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 9-(aminomethyl)-3-azaspiro-[5.5]undecane-3-carboxylate
DE-0207
MFCD18651791 [MDL number]
tert-butyl 9-(aminomethyl)-3-azaspiro[5.5]undecane-3-carboxylate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 389.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 189.1±20.4 °C
    Index of Refraction: 1.516
    Molar Refractivity: 81.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.02
    ACD/LogD (pH 7.4): 0.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.81
    Polar Surface Area: 56 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 41.5±5.0 dyne/cm
    Molar Volume: 269.5±5.0 cm3

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