ChemSpider 2D Image | tert-butyl 4-(oxan-4-yl)piperazine-1-carboxylate | C14H26N2O3

tert-butyl 4-(oxan-4-yl)piperazine-1-carboxylate

  • Molecular FormulaC14H26N2O3
  • Average mass270.368 Da
  • Monoisotopic mass270.194336 Da
  • ChemSpider ID22547748

More details:

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

1-Piperazinecarboxylic acid, 4-(tetrahydro-2H-pyran-4-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(tetrahydro-2H-pyran-4-yl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(tetrahydro-2H-pyran-4-yl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(Tétrahydro-2H-pyran-4-yl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
706759-32-2 [RN]
MFCD11505064 [MDL number]
tert-butyl 4-(oxan-4-yl)piperazine-1-carboxylate
tert-butyl 4-(tetrahydro-2H-pyran-4-yl)piperazine-1-carboxylate
tert-Butyl 4-tetrahydro-2H-pyran-4-yl-1-piperazinecarboxylate
4-(Tetrahydro-pyran-4-yl)-piperazine-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: 359.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 171.2±27.9 °C
    Index of Refraction: 1.504
    Molar Refractivity: 73.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 1.39
    ACD/BCF (pH 5.5): 4.42
    ACD/KOC (pH 5.5): 62.13
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 23.02
    ACD/KOC (pH 7.4): 323.40
    Polar Surface Area: 42 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 40.9±3.0 dyne/cm
    Molar Volume: 246.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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