ChemSpider 2D Image | tert-butyl 1-(((benzyloxy)carbonyl)amino)-6-azaspiro[2.5]octane-6-carboxylate | C20H28N2O4

tert-butyl 1-(((benzyloxy)carbonyl)amino)-6-azaspiro[2.5]octane-6-carboxylate

  • Molecular FormulaC20H28N2O4
  • Average mass360.447 Da
  • Monoisotopic mass360.204895 Da
  • ChemSpider ID35328930

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

1-{[(Benzyloxy)carbonyl]amino}-6-azaspiro[2.5]octane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1239852-32-4 [RN]
2-Methyl-2-propanyl 1-{[(benzyloxy)carbonyl]amino}-6-azaspiro[2.5]octane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-{[(benzyloxy)carbonyl]amino}-6-azaspiro[2.5]octan-6-carboxylat [German] [ACD/IUPAC Name]
6-Azaspiro[2.5]octane-6-carboxylic acid, 1-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 1-(((benzyloxy)carbonyl)amino)-6-azaspiro[2.5]octane-6-carboxylate
KS-8658
MFCD27995823
tert-butyl 1-[(benzyloxy)carbonyl]amino-6-azaspiro[2.5]octane-6-carboxylate
tert-Butyl 1-{[(benzyloxy)carbonyl]amino}-6-azaspiro[2.5]octane-6-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 503.8±49.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.3±3.0 kJ/mol
    Flash Point: 258.5±29.8 °C
    Index of Refraction: 1.565
    Molar Refractivity: 98.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 178.62
    ACD/KOC (pH 5.5): 1424.12
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 178.62
    ACD/KOC (pH 7.4): 1424.10
    Polar Surface Area: 68 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 48.9±5.0 dyne/cm
    Molar Volume: 303.2±5.0 cm3

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