ChemSpider 2D Image | (R)-4-(2,4-Dimethoxybenzyl)-3-methylpiperazin-2-one | C14H20N2O3

(R)-4-(2,4-Dimethoxybenzyl)-3-methylpiperazin-2-one

  • Molecular FormulaC14H20N2O3
  • Average mass264.320 Da
  • Monoisotopic mass264.147400 Da
  • ChemSpider ID28601642

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-4-(2,4-Dimethoxybenzyl)-3-methyl-2-piperazinon [German] [ACD/IUPAC Name]
(3R)-4-(2,4-Dimethoxybenzyl)-3-methyl-2-piperazinone [ACD/IUPAC Name]
(3R)-4-(2,4-Diméthoxybenzyl)-3-méthyl-2-pipérazinone [French] [ACD/IUPAC Name]
(R)-4-(2,4-Dimethoxybenzyl)-3-methylpiperazin-2-one
1383146-20-0 [RN]
2-Piperazinone, 4-[(2,4-dimethoxyphenyl)methyl]-3-methyl-, (3R)- [ACD/Index Name]
(3R)-4-[(2,4-Dimethoxyphenyl)methyl]-3-methylpiperazin-2-one
[1383146-20-0] [RN]
DS-7508
MFCD22372628 [MDL number]
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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: 1.1±0.1 g/cm3
    Boiling Point: 436.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.5±28.7 °C
    Index of Refraction: 1.528
    Molar Refractivity: 72.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.02
    ACD/LogD (pH 5.5): -0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.58
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.62
    ACD/KOC (pH 7.4): 47.77
    Polar Surface Area: 51 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 236.3±3.0 cm3

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