ChemSpider 2D Image | 2,8-di-tert-butyl 2,5,8-triazaspiro[3.5]nonane-2,8-dicarboxylate | C16H29N3O4

2,8-di-tert-butyl 2,5,8-triazaspiro[3.5]nonane-2,8-dicarboxylate

  • Molecular FormulaC16H29N3O4
  • Average mass327.419 Da
  • Monoisotopic mass327.215820 Da
  • ChemSpider ID39530829

More details:

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

1639963-79-3 [RN]
2,5,8-Triazaspiro[3.5]nonane-2,8-dicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
2,5,8-Triazaspiro[3.5]nonane-2,8-dicarboxylic acid, bis(1,1-dimethylethyl) ester [ACD/Index Name]
2,8-di-tert-butyl 2,5,8-triazaspiro[3.5]nonane-2,8-dicarboxylate
Bis(2-methyl-2-propanyl) 2,5,8-triazaspiro[3.5]nonane-2,8-dicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-2,5,8-triazaspiro[3.5]nonan-2,8-dicarboxylat [German] [ACD/IUPAC Name]
di-tert-butyl 2,5,8-triazaspiro[3.5]nonane-2,8-dicarboxylate
Ditert-butyl 2,5,8-triazaspiro[3.5]nonane-2,8-dicarboxylate
MFCD29042931

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 422.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 209.5±28.7 °C
    Index of Refraction: 1.529
    Molar Refractivity: 87.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): 1.39
    ACD/BCF (pH 5.5): 5.09
    ACD/KOC (pH 5.5): 80.50
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.61
    ACD/KOC (pH 7.4): 246.91
    Polar Surface Area: 71 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 45.1±5.0 dyne/cm
    Molar Volume: 282.8±5.0 cm3

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