ChemSpider 2D Image | tert-Butyl 4-(quinoline-3-carbonyl)piperidine-1-carboxylate | C20H24N2O3

tert-Butyl 4-(quinoline-3-carbonyl)piperidine-1-carboxylate

  • Molecular FormulaC20H24N2O3
  • Average mass340.416 Da
  • Monoisotopic mass340.178680 Da
  • ChemSpider ID26000549

More details:

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

1-Piperidinecarboxylic acid, 4-(3-quinolinylcarbonyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3-quinolinylcarbonyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-chinolinylcarbonyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(3-Quinoléinylcarbonyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-(Quinoline-3-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester
669074-89-9 [RN]
tert-Butyl 4-(quinoline-3-carbonyl)piperidine-1-carboxylate
[669074-89-9] [RN]
1-PIPERIDINECARBOXYLIC ACID, 4-(3-QUINOLINYLCARBONYL)-, 1,1-DIMETHYLETHYLESTER
MFCD11858565

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 482.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 245.9±25.9 °C
    Index of Refraction: 1.586
    Molar Refractivity: 97.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.04
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 238.20
    ACD/KOC (pH 5.5): 1748.14
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 239.05
    ACD/KOC (pH 7.4): 1754.38
    Polar Surface Area: 60 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 289.1±3.0 cm3

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