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Search term: MIKXBDAPENNHKT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1’-t-butoxycarbonyl-5-hydroxy-spiro[chroman-2,4’-piperidin]-4-one | C18H23NO5

1’-t-butoxycarbonyl-5-hydroxy-spiro[chroman-2,4’-piperidin]-4-one

  • Molecular FormulaC18H23NO5
  • Average mass333.379 Da
  • Monoisotopic mass333.157623 Da
  • ChemSpider ID28599696

More details:

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

1’-t-butoxycarbonyl-5-hydroxy-spiro[chroman-2,4’-piperidin]-4-one
2-Methyl-2-propanyl 5-hydroxy-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-hydroxy-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
5-Hydroxy-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]-1'-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
911227-79-7 [RN]
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-5-hydroxy-4-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 5-hydroxy-4-oxo-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-1'-carboxylate
1???-t-Butoxycarbonyl-5-hydroxy-spiro[chroman-2,4???-piperidin]-4-one
1'-t-Butoxycarbonyl-5-hydroxy-spiro[chroman-2,4'-piperidin]-4-one
3,4-DIHYDRO-5-HYDROXY-4-OXO-SPIRO[2H-1-BENZOPYRAN-2,4'-PIPERIDINE]-1'-CARBOXYLIC ACID-1,1-DIMETHYLETHYL ESTER
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 501.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.0±3.0 kJ/mol
    Flash Point: 257.2±30.1 °C
    Index of Refraction: 1.589
    Molar Refractivity: 87.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 4.14
    ACD/BCF (pH 5.5): 819.09
    ACD/KOC (pH 5.5): 4223.44
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 449.83
    ACD/KOC (pH 7.4): 2319.43
    Polar Surface Area: 76 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 56.0±5.0 dyne/cm
    Molar Volume: 259.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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