ChemSpider 2D Image | Methyl 4-(2-aminoethyl)-1-piperazinecarboxylate | C8H17N3O2

Methyl 4-(2-aminoethyl)-1-piperazinecarboxylate

  • Molecular FormulaC8H17N3O2
  • Average mass187.240 Da
  • Monoisotopic mass187.132080 Da
  • ChemSpider ID25083611

More details:

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

1-Piperazinecarboxylic acid, 4-(2-aminoethyl)-, methyl ester [ACD/Index Name]
4-(2-Aminoéthyl)-1-pipérazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-(2-aminoethyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
Methyl-4-(2-aminoethyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
1095017-29-0 [RN]
AKOS009424198
F2158-1189
L-3836
MCULE-7926978572
methyl 4-(2-aminoethyl)piperazine-1-carboxylate
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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: 284.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.3±3.0 kJ/mol
    Flash Point: 125.7±24.6 °C
    Index of Refraction: 1.502
    Molar Refractivity: 49.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.96
    ACD/LogD (pH 5.5): -3.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 59 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 167.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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