ChemSpider 2D Image | (R)-3-methylpiperazine-2,5-dione | C5H8N2O2

(R)-3-methylpiperazine-2,5-dione

  • Molecular FormulaC5H8N2O2
  • Average mass128.129 Da
  • Monoisotopic mass128.058578 Da
  • ChemSpider ID24206922

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Methyl-2,5-piperazindion [German] [ACD/IUPAC Name]
(3R)-3-Methyl-2,5-piperazinedione [ACD/IUPAC Name]
(3R)-3-Méthyl-2,5-pipérazinedione [French] [ACD/IUPAC Name]
(R)-3-methylpiperazine-2,5-dione
2,5-Piperazinedione, 3-methyl-, (3R)- [ACD/Index Name]
88547-15-3 [RN]
2,5-Piperazinedione, 3-methyl-, (3R)- (9CI)
MFCD18831650

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 495.7±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.3±3.0 kJ/mol
    Flash Point: 256.8±26.9 °C
    Index of Refraction: 1.453
    Molar Refractivity: 30.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -2.07
    ACD/LogD (pH 5.5): -1.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.48
    ACD/LogD (pH 7.4): -1.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.48
    Polar Surface Area: 58 Å2
    Polarizability: 11.9±0.5 10-24cm3
    Surface Tension: 32.1±3.0 dyne/cm
    Molar Volume: 111.5±3.0 cm3

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