ChemSpider 2D Image | 7-Boc-7-azaspiro[3.5]nonane-2-methanol | C14H25NO3

7-Boc-7-azaspiro[3.5]nonane-2-methanol

  • Molecular FormulaC14H25NO3
  • Average mass255.353 Da
  • Monoisotopic mass255.183441 Da
  • ChemSpider ID28290412

More details:

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

1356476-27-1 [RN]
2-(Hydroxyméthyl)-7-azaspiro[3.5]nonane-7-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(hydroxymethyl)-7-azaspiro[3.5]nonane-7-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-carboxylat [German] [ACD/IUPAC Name]
7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
7-Boc-7-azaspiro[3.5]nonane-2-methanol
2-(hydroxymethyl)-7-Azaspiro[3.5]nonane-7-carboxylic acid 1,1-dimethylethyl ester
BENZYL-N-(3-METHYL OXETAN-3-YL)CARBAMATE
Chemistry 12882
MFCD20926183 [MDL number]
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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: 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): 1.84
    ACD/BCF (pH 5.5): 14.78
    ACD/KOC (pH 5.5): 239.24
    ACD/LogD (pH 7.4): 1.84
    ACD/BCF (pH 7.4): 14.78
    ACD/KOC (pH 7.4): 239.24
    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

    Click to predict properties on the Chemicalize site


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