ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(4-chlorophenyl)-1-piperazinecarboxylate | C15H21ClN2O2

2-Methyl-2-propanyl 4-(4-chlorophenyl)-1-piperazinecarboxylate

  • Molecular FormulaC15H21ClN2O2
  • Average mass296.792 Da
  • Monoisotopic mass296.129150 Da
  • ChemSpider ID26528035

More details:

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

1-Piperazinecarboxylic acid, 4-(4-chlorophenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(4-chlorophenyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(4-chlorphenyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(4-Chlorophényl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1070716-32-3 [RN]
1070726-32-7 [RN]
MFCD11872564
t-Butyl 4-(4-chlorophenyl)piperazine-1-carboxylate
tert-butyl 4-(4-chlorophenyl)piperazine-1-carboxylate
tert-butyl-4-(4-chlorophenyl)piperazine-1-carboxylate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 410.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.3±3.0 kJ/mol
    Flash Point: 202.3±27.3 °C
    Index of Refraction: 1.546
    Molar Refractivity: 79.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 3.51
    ACD/BCF (pH 5.5): 273.20
    ACD/KOC (pH 5.5): 1929.21
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 273.78
    ACD/KOC (pH 7.4): 1933.26
    Polar Surface Area: 33 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 251.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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