ChemSpider 2D Image | tert-butyl 2-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate | C15H27NO3

tert-butyl 2-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate

  • Molecular FormulaC15H27NO3
  • Average mass269.380 Da
  • Monoisotopic mass269.199097 Da
  • ChemSpider ID44209839

More details:

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

1341039-86-8 [RN]
2-(Hydroxyméthyl)-8-azaspiro[4.5]décane-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(hydroxymethyl)-8-azaspiro[4.5]decan-8-carboxylat [German] [ACD/IUPAC Name]
8-Azaspiro[4.5]decane-8-carboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 2-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate
MFCD28992153
N1(CCC2(CC(CC2)CO)CC1)C(=O)OC(C)(C)C
t-Butyl 2-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate
tert-butyl 2-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate(wx100712)
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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: 380.8±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±6.0 kJ/mol
    Flash Point: 184.1±20.4 °C
    Index of Refraction: 1.516
    Molar Refractivity: 74.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 77.08
    ACD/KOC (pH 5.5): 780.32
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 77.08
    ACD/KOC (pH 7.4): 780.32
    Polar Surface Area: 50 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 42.6±5.0 dyne/cm
    Molar Volume: 247.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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