ChemSpider 2D Image | 4-(2,3,4-Trimethoxybenzyl)-1-piperazinecarbaldehyde | C15H22N2O4

4-(2,3,4-Trimethoxybenzyl)-1-piperazinecarbaldehyde

  • Molecular FormulaC15H22N2O4
  • Average mass294.346 Da
  • Monoisotopic mass294.157959 Da
  • ChemSpider ID28467394

More details:

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

1-Piperazinecarboxaldehyde, 4-[(2,3,4-trimethoxyphenyl)methyl]- [ACD/Index Name]
4-(2,3,4-Trimethoxybenzyl)-1-piperazincarbaldehyd [German] [ACD/IUPAC Name]
4-(2,3,4-Trimethoxybenzyl)-1-piperazinecarbaldehyde [ACD/IUPAC Name]
4-(2,3,4-Triméthoxybenzyl)-1-pipérazinecarbaldéhyde [French] [ACD/IUPAC Name]
[92700-82-8] [RN]
4-(2,3,4-Trimethoxybenzyl)piperazine-1-carbaldehyde
4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbaldehyde
79055-68-8 [RN]
92700-82-8 [RN]
Chemistry 17170
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 426.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 211.7±28.7 °C
    Index of Refraction: 1.577
    Molar Refractivity: 81.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): 0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.30
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.85
    ACD/KOC (pH 7.4): 53.83
    Polar Surface Area: 51 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 245.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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