ChemSpider 2D Image | tert-butyl 1-(hydroxymethyl)-3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate | C14H24N2O4

tert-butyl 1-(hydroxymethyl)-3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate

  • Molecular FormulaC14H24N2O4
  • Average mass284.351 Da
  • Monoisotopic mass284.173615 Da
  • ChemSpider ID28600884

More details:

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

1-(Hydroxyméthyl)-3-oxo-2,8-diazaspiro[4.5]décane-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1357353-90-2 [RN]
2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 1-(hydroxymethyl)-3-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-(hydroxymethyl)-3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-(hydroxymethyl)-3-oxo-2,8-diazaspiro[4.5]decan-8-carboxylat [German] [ACD/IUPAC Name]
tert-butyl 1-(hydroxymethyl)-3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
AM805161
MFCD22209423
N1(C(=O)OC(C)(C)C)CCC2(CC1)C(NC(=O)C2)CO
t-Butyl 1-(hydroxymethyl)-3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
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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: 482.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 86.2±6.0 kJ/mol
    Flash Point: 245.8±28.7 °C
    Index of Refraction: 1.540
    Molar Refractivity: 73.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.06
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.52
    ACD/KOC (pH 5.5): 46.88
    ACD/LogD (pH 7.4): 0.54
    ACD/BCF (pH 7.4): 1.52
    ACD/KOC (pH 7.4): 46.88
    Polar Surface Area: 79 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 49.6±5.0 dyne/cm
    Molar Volume: 235.4±5.0 cm3

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