ChemSpider 2D Image | 7-Boc-1-Cbz-1,7-diaza-spiro[4.5]decane | C21H30N2O4

7-Boc-1-Cbz-1,7-diaza-spiro[4.5]decane

  • Molecular FormulaC21H30N2O4
  • Average mass374.474 Da
  • Monoisotopic mass374.220551 Da
  • ChemSpider ID30988300

More details:

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

1,7-Diazaspiro[4.5]décane-1,7-dicarboxylate de 1-benzyle et de 7-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1,7-Diazaspiro[4.5]decane-1,7-dicarboxylic acid, 7-(1,1-dimethylethyl) 1-(phenylmethyl) ester [ACD/Index Name]
1523571-86-9 [RN]
1-Benzyl 7-(2-methyl-2-propanyl) 1,7-diazaspiro[4.5]decane-1,7-dicarboxylate [ACD/IUPAC Name]
1-benzyl 7-(tert-butyl) 1,7-diazaspiro[4.5]decane-1,7-dicarboxylate
1-Benzyl 7-tert-butyl 1,7-diazaspiro[4.5]decane-1,7-dicarboxylate
1-Benzyl-7-(2-methyl-2-propanyl)-1,7-diazaspiro[4.5]decan-1,7-dicarboxylat [German] [ACD/IUPAC Name]
7-Boc-1-Cbz-1,7-diaza-spiro[4.5]decane
MFCD27987031 [MDL number]
1-O-benzyl 9-O-tert-butyl 1,9-diazaspiro[4.5]decane-1,9-dicarboxylate
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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: 492.3±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 251.5±24.0 °C
    Index of Refraction: 1.566
    Molar Refractivity: 103.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 3.98
    ACD/BCF (pH 5.5): 626.16
    ACD/KOC (pH 5.5): 3495.16
    ACD/LogD (pH 7.4): 3.98
    ACD/BCF (pH 7.4): 626.16
    ACD/KOC (pH 7.4): 3495.16
    Polar Surface Area: 59 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 49.4±5.0 dyne/cm
    Molar Volume: 317.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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