ChemSpider 2D Image | 853994-53-5 | C11H21N3O3

853994-53-5

  • Molecular FormulaC11H21N3O3
  • Average mass243.303 Da
  • Monoisotopic mass243.158295 Da
  • ChemSpider ID32779853

More details:

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

1-Piperazinecarboxylic acid, 4-(2-aminoethyl)-3-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
234108-58-8 [RN]
2-Methyl-2-propanyl 4-(2-aminoethyl)-3-oxo-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-aminoethyl)-3-oxo-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(2-Aminoéthyl)-3-oxo-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
853994-53-5
tert-Butyl 4-(2-aminoethyl)-3-oxopiperazine-1-carboxylate
4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole-3-thiol
DS-7911
MFCD28053710
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 391.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 190.8±26.5 °C
    Index of Refraction: 1.506
    Molar Refractivity: 63.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.06
    ACD/LogD (pH 5.5): -2.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.90
    Polar Surface Area: 76 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 213.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement