ChemSpider 2D Image | tert-butyl 4-[benzyl(phenyl)amino]piperidine-1-carboxylate | C23H30N2O2

tert-butyl 4-[benzyl(phenyl)amino]piperidine-1-carboxylate

  • Molecular FormulaC23H30N2O2
  • Average mass366.496 Da
  • Monoisotopic mass366.230713 Da
  • ChemSpider ID38238750

More details:

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

1-Piperidinecarboxylic acid, 4-[phenyl(phenylmethyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[benzyl(phenyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[benzyl(phenyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[Benzyl(phényl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
685530-59-0 [RN]
tert-butyl 4-[benzyl(phenyl)amino]piperidine-1-carboxylate
MFCD14635674
tert-Butyl 4-(benzyl(phenyl)amino)piperidine-1-carboxylate
TERT-BUTYL 4-(N-BENZYL-N-PHENYLAMINO) PIPERIDINE-1-CARBOXYLATE

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 495.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.3±3.0 kJ/mol
    Flash Point: 253.4±28.7 °C
    Index of Refraction: 1.583
    Molar Refractivity: 109.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.33
    ACD/LogD (pH 5.5): 5.13
    ACD/BCF (pH 5.5): 4573.49
    ACD/KOC (pH 5.5): 14332.39
    ACD/LogD (pH 7.4): 5.14
    ACD/BCF (pH 7.4): 4770.75
    ACD/KOC (pH 7.4): 14950.56
    Polar Surface Area: 33 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 328.9±3.0 cm3

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