ChemSpider 2D Image | (R)-1,5-Dimethylpiperazin-2-one | C7H14N2O

(R)-1,5-Dimethylpiperazin-2-one

  • Molecular FormulaC7H14N2O
  • Average mass142.199 Da
  • Monoisotopic mass142.110611 Da
  • ChemSpider ID21109127

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-1-Ethyl-5-methyl-2-piperazinon [German] [ACD/IUPAC Name]
(5R)-1-Ethyl-5-methyl-2-piperazinone [ACD/IUPAC Name]
(5R)-1-Éthyl-5-méthyl-2-pipérazinone [French] [ACD/IUPAC Name]
(5R)-1-Ethyl-5-methylpiperazin-2-on
(5R)-1-Ethyl-5-methylpiperazin-2-one
(R)-1,5-Dimethylpiperazin-2-one
(R)-1-ethyl-5-methylpiperazin-2-one
1068149-96-1 [RN]
1068149-98-3 [RN]
2-Piperazinone, 1-ethyl-5-methyl-, (5R)- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 258.9±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 110.4±25.4 °C
    Index of Refraction: 1.448
    Molar Refractivity: 39.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.11
    ACD/LogD (pH 5.5): -2.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.72
    Polar Surface Area: 32 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 27.6±3.0 dyne/cm
    Molar Volume: 147.6±3.0 cm3

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