ChemSpider 2D Image | Benzyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate | C16H21NO3

Benzyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate

  • Molecular FormulaC16H21NO3
  • Average mass275.343 Da
  • Monoisotopic mass275.152130 Da
  • ChemSpider ID28600293

More details:

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

147610-99-9 [RN]
2-Hydroxy-7-azaspiro[3.5]nonane-7-carboxylate de benzyle [French] [ACD/IUPAC Name]
7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-hydroxy-, phenylmethyl ester [ACD/Index Name]
Benzyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate [ACD/IUPAC Name]
Benzyl-2-hydroxy-7-azaspiro[3.5]nonan-7-carboxylat [German] [ACD/IUPAC Name]
Phenylmethyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate
2-HYDROXY-7-AZA-SPIRO[3.5]NONANE-7-CARBOXYLIC ACID BENZYL ESTER
2-HYDROXY-7-AZA-SPIRO-[3.5]-NONANE-7-CARBOXYLIC ACID BENZYL ESTER
2-hydroxy-7-Azaspiro[3.5]nonane-7-carboxylic acid phenylmethyl ester
7-Cbz-2-hydroxy-7-aza-spiro[3.5]nonane
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 435.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 217.4±28.7 °C
    Index of Refraction: 1.594
    Molar Refractivity: 76.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 17.04
    ACD/KOC (pH 5.5): 264.92
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 17.04
    ACD/KOC (pH 7.4): 264.92
    Polar Surface Area: 50 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 53.7±5.0 dyne/cm
    Molar Volume: 224.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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