ChemSpider 2D Image | 2-(3,5-dimethoxyphenyl)piperazine | C12H18N2O2

2-(3,5-dimethoxyphenyl)piperazine

  • Molecular FormulaC12H18N2O2
  • Average mass222.283 Da
  • Monoisotopic mass222.136826 Da
  • ChemSpider ID21521260

More details:

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

2-(3,5-Dimethoxyphenyl)piperazin [German] [ACD/IUPAC Name]
2-(3,5-dimethoxyphenyl)piperazine [ACD/IUPAC Name]
2-(3,5-Diméthoxyphényl)pipérazine [French] [ACD/IUPAC Name]
910444-70-1 [RN]
Piperazine, 2-(3,5-dimethoxyphenyl)- [ACD/Index Name]
[910444-70-1] [RN]
1-Boc-3-piperidone
2-(3,5-dimethoxyphenyl)-piperazine
2-phenylbenzo[d]oxazole
3,5-dimethoxy-1-piperazin-2-ylbenzene
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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: 368.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 148.4±17.3 °C
    Index of Refraction: 1.509
    Molar Refractivity: 62.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.22
    ACD/LogD (pH 5.5): -2.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.83
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.75
    Polar Surface Area: 43 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 35.0±3.0 dyne/cm
    Molar Volume: 210.7±3.0 cm3

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