ChemSpider 2D Image | tert-Butyl 7-(hydroxymethyl)-2-azaspiro[3.5]nonane-2-carboxylate | C14H25NO3

tert-Butyl 7-(hydroxymethyl)-2-azaspiro[3.5]nonane-2-carboxylate

  • Molecular FormulaC14H25NO3
  • Average mass255.353 Da
  • Monoisotopic mass255.183441 Da
  • ChemSpider ID57324698

More details:

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

1434141-69-1 [RN]
2-Azaspiro[3.5]nonane-2-carboxylic acid, 7-(hydroxymethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 7-(hydroxymethyl)-2-azaspiro[3.5]nonane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-7-(hydroxymethyl)-2-azaspiro[3.5]nonan-2-carboxylat [German] [ACD/IUPAC Name]
7-(Hydroxyméthyl)-2-azaspiro[3.5]nonane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 7-(hydroxymethyl)-2-azaspiro[3.5]nonane-2-carboxylate
2-BOC-2-AZASPIRO[3.5]NONANE-7-METHANOL
Chemistry 11561
MFCD27956901
tert-butyl7-(hydroxymethyl)-2-azaspiro[3.5]nonane-2-carboxylate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 364.6±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±6.0 kJ/mol
    Flash Point: 174.3±20.4 °C
    Index of Refraction: 1.519
    Molar Refractivity: 70.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.49
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 13.65
    ACD/KOC (pH 5.5): 226.04
    ACD/LogD (pH 7.4): 1.80
    ACD/BCF (pH 7.4): 13.65
    ACD/KOC (pH 7.4): 226.04
    Polar Surface Area: 50 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 43.0±5.0 dyne/cm
    Molar Volume: 230.8±5.0 cm3

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