ChemSpider 2D Image | tert-butyl 1-oxo-2,3-dihydro- 1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate | C18H24N2O3

tert-butyl 1-oxo-2,3-dihydro- 1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC18H24N2O3
  • Average mass316.395 Da
  • Monoisotopic mass316.178680 Da
  • ChemSpider ID25027348

More details:

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

1032143-15-9 [RN]
1-Oxo-2,3-dihydro-1H,1'H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-oxo-2,3-dihydro-1H,1'H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-oxo-2,3-dihydro-1H,1'H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-1-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 1-oxo-2,3-dihydro- 1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
AGN-PC-086FM4
AM804920
Chemistry 15274
MFCD11227133
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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: 524.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.8±3.0 kJ/mol
    Flash Point: 270.8±30.1 °C
    Index of Refraction: 1.580
    Molar Refractivity: 87.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 85.06
    ACD/KOC (pH 5.5): 837.35
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 85.06
    ACD/KOC (pH 7.4): 837.35
    Polar Surface Area: 59 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 50.1±5.0 dyne/cm
    Molar Volume: 263.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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