ChemSpider 2D Image | 2-Methyl-2-propanyl 2-(diphenylmethyl)-2,6-diazaspiro[3.5]nonane-6-carboxylate | C25H32N2O2

2-Methyl-2-propanyl 2-(diphenylmethyl)-2,6-diazaspiro[3.5]nonane-6-carboxylate

  • Molecular FormulaC25H32N2O2
  • Average mass392.534 Da
  • Monoisotopic mass392.246368 Da
  • ChemSpider ID58801363

More details:

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

2-(Diphénylméthyl)-2,6-diazaspiro[3.5]nonane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 2-(diphenylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 2-(diphenylmethyl)-2,6-diazaspiro[3.5]nonane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(diphenylmethyl)-2,6-diazaspiro[3.5]nonan-6-carboxylat [German] [ACD/IUPAC Name]
2007908-41-8 [RN]
MFCD30472039
t-Butyl 2-benzhydryl-2,6-diazaspiro[3.5]nonane-6-carboxylate
Tert-Butyl 2-Benzhydryl-2,6-Diazaspiro[3.5]Nonane-6-Carboxylate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 488.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 249.2±28.7 °C
    Index of Refraction: 1.602
    Molar Refractivity: 117.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.36
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 13.46
    ACD/KOC (pH 5.5): 60.51
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 571.59
    ACD/KOC (pH 7.4): 2569.79
    Polar Surface Area: 33 Å2
    Polarizability: 46.5±0.5 10-24cm3
    Surface Tension: 49.9±5.0 dyne/cm
    Molar Volume: 341.7±5.0 cm3

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