ChemSpider 2D Image | tert-Butyl 4-(5-chloro-2-methoxyphenyl)piperidine-1-carboxylate | C17H24ClNO3

tert-Butyl 4-(5-chloro-2-methoxyphenyl)piperidine-1-carboxylate

  • Molecular FormulaC17H24ClNO3
  • Average mass325.830 Da
  • Monoisotopic mass325.144470 Da
  • ChemSpider ID29357453

More details:

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

1-Piperidinecarboxylic acid, 4-(5-chloro-2-methoxyphenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(5-chloro-2-methoxyphenyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(5-chlor-2-methoxyphenyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(5-Chloro-2-méthoxyphényl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
897666-33-0 [RN]
tert-Butyl 4-(5-chloro-2-methoxyphenyl)piperidine-1-carboxylate
MFCD22573646
N-BOC-4-(5-CHLORO-2-METHOXYPHENYL)PIPERIDINE

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 409.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.1±3.0 kJ/mol
    Flash Point: 201.2±28.7 °C
    Index of Refraction: 1.526
    Molar Refractivity: 87.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.20
    ACD/LogD (pH 5.5): 4.31
    ACD/BCF (pH 5.5): 1116.68
    ACD/KOC (pH 5.5): 5288.18
    ACD/LogD (pH 7.4): 4.31
    ACD/BCF (pH 7.4): 1116.68
    ACD/KOC (pH 7.4): 5288.18
    Polar Surface Area: 39 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 40.1±3.0 dyne/cm
    Molar Volume: 284.8±3.0 cm3

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