ChemSpider 2D Image | tert-Butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate | C15H27NO3

tert-Butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate

  • Molecular FormulaC15H27NO3
  • Average mass269.380 Da
  • Monoisotopic mass269.199097 Da
  • ChemSpider ID23500634

More details:

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

2-Methyl-2-propanyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-9-hydroxy-3-azaspiro[5.5]undecan-3-carboxylat [German] [ACD/IUPAC Name]
3-Azaspiro[5.5]undecane-3-carboxylic acid, 9-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
918644-73-2 [RN]
9-Hydroxy-3-azaspiro[5.5]undécane-3-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
9-Hydroxy-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester
tert-Butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate
[918644-73-2] [RN]
3-AZASPIRO[5.5]UNDECANE-3-CARBOXYLIC ACID, 9-HYDROXY-,1,1-DIMETHYLETHYL ESTER
3-BOC-9-HYDROXY-3-AZASPIRO[5.5]UNDECANE
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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: 383.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±6.0 kJ/mol
    Flash Point: 185.5±27.9 °C
    Index of Refraction: 1.516
    Molar Refractivity: 74.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 123.42
    ACD/KOC (pH 5.5): 1092.99
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 123.42
    ACD/KOC (pH 7.4): 1092.99
    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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