ChemSpider 2D Image | Ethyl 4-(2-chlorobutanoyl)-1-piperazinecarboxylate | C11H19ClN2O3

Ethyl 4-(2-chlorobutanoyl)-1-piperazinecarboxylate

  • Molecular FormulaC11H19ClN2O3
  • Average mass262.733 Da
  • Monoisotopic mass262.108429 Da
  • ChemSpider ID53614876

More details:

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

1-Piperazinecarboxylic acid, 4-(2-chloro-1-oxobutyl)-, ethyl ester [ACD/Index Name]
4-(2-Chlorobutanoyl)-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(2-chlorobutanoyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(2-chlorbutanoyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
2098104-63-1 [RN]
ethyl 4-(2-chlorobutanoyl)piperazine-1-carboxylate
MFCD29999003

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 387.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 188.1±26.5 °C
    Index of Refraction: 1.501
    Molar Refractivity: 64.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 10.88
    ACD/KOC (pH 5.5): 192.10
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 10.88
    ACD/KOC (pH 7.4): 192.10
    Polar Surface Area: 50 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 218.7±3.0 cm3

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