ChemSpider 2D Image | 7-Cbz-2-oxo-7-aza-spiro[3.5]nonane | C16H19NO3

7-Cbz-2-oxo-7-aza-spiro[3.5]nonane

  • Molecular FormulaC16H19NO3
  • Average mass273.327 Da
  • Monoisotopic mass273.136505 Da
  • ChemSpider ID28290204

More details:

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

147610-98-8 [RN]
2-Oxo-7-azaspiro[3.5]nonane-7-carboxylate de benzyle [French] [ACD/IUPAC Name]
7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-oxo-, phenylmethyl ester [ACD/Index Name]
7-Cbz-2-oxo-7-aza-spiro[3.5]nonane
Benzyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate [ACD/IUPAC Name]
Benzyl-2-oxo-7-azaspiro[3.5]nonan-7-carboxylat [German] [ACD/IUPAC Name]
MFCD10000572 [MDL number]
[147610-98-8] [RN]
2-oxo-7-azaspiro[3.5]nonane-7-carboxylic acid benzyl ester
2-Oxo-7-aza-spiro[3.5]nonane-7-carboxylic acid benzyl ester
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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: 435.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 216.9±28.7 °C
    Index of Refraction: 1.584
    Molar Refractivity: 74.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 20.05
    ACD/KOC (pH 5.5): 297.67
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 20.05
    ACD/KOC (pH 7.4): 297.67
    Polar Surface Area: 47 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 51.3±5.0 dyne/cm
    Molar Volume: 223.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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