ChemSpider 2D Image | tert-Butyl 4-(2-(piperidine-1-carbonyl)phenoxy)piperidine-1-carboxylate | C22H32N2O4

tert-Butyl 4-(2-(piperidine-1-carbonyl)phenoxy)piperidine-1-carboxylate

  • Molecular FormulaC22H32N2O4
  • Average mass388.500 Da
  • Monoisotopic mass388.236206 Da
  • ChemSpider ID27457598

More details:

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

1146079-98-2 [RN]
1-Piperidinecarboxylic acid, 4-[2-(1-piperidinylcarbonyl)phenoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[2-(1-piperidinylcarbonyl)phenoxy]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[2-(1-piperidinylcarbonyl)phenoxy]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[2-(1-Pipéridinylcarbonyl)phénoxy]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(2-(piperidine-1-carbonyl)phenoxy)piperidine-1-carboxylate
4-(2-(1-piperidinylcarbonyl)phenoxy)-1-piperidinecarboxylic acid tert-butyl ester
4-[2-(Piperidine-1-carbonyl)-phenox y]-piperidine-1-carboxylic acid ter t-butyl ester
4-[2-(Piperidine-1-carbonyl)-phenox; y]-piperidine-1-carboxylic acid ter; t-butyl ester
4-[2-(Piperidine-1-carbonyl)phenoxy]piperidine-1-carboxylic acid tert-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 538.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.5±3.0 kJ/mol
    Flash Point: 279.3±28.7 °C
    Index of Refraction: 1.548
    Molar Refractivity: 107.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 242.50
    ACD/KOC (pH 5.5): 1772.47
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 242.50
    ACD/KOC (pH 7.4): 1772.47
    Polar Surface Area: 59 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 339.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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