ChemSpider 2D Image | tert-Butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate | C11H19NO3

tert-Butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate

  • Molecular FormulaC11H19NO3
  • Average mass213.273 Da
  • Monoisotopic mass213.136490 Da
  • ChemSpider ID24534452

More details:

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

1147557-97-8 [RN]
2-Methyl-2-propanyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-hydroxy-2-azaspiro[3.3]heptan-2-carboxylat [German] [ACD/IUPAC Name]
6-Hydroxy-2-azaspiro[3.3]heptane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate
[1147557-97-8] [RN]
114755-79-2 [RN]
2-Azaspiro[3.3]heptane-2-carboxylic acid, 6-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-boc-6-hydroxy-2-azaspiro[3.3]heptane
2-Boc-6-hydroxy-2-aza-spiro[3.3]heptane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 316.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±6.0 kJ/mol
    Flash Point: 145.3±27.9 °C
    Index of Refraction: 1.530
    Molar Refractivity: 56.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.51
    ACD/LogD (pH 5.5): 0.91
    ACD/BCF (pH 5.5): 2.91
    ACD/KOC (pH 5.5): 74.85
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 2.91
    ACD/KOC (pH 7.4): 74.85
    Polar Surface Area: 50 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 45.0±5.0 dyne/cm
    Molar Volume: 181.8±5.0 cm3

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