ChemSpider 2D Image | 3-(4-Methyl-1-piperazinyl)benzaldehyde | C12H16N2O

3-(4-Methyl-1-piperazinyl)benzaldehyde

  • Molecular FormulaC12H16N2O
  • Average mass204.268 Da
  • Monoisotopic mass204.126266 Da
  • ChemSpider ID21513710

More details:

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

3-(4-Methyl-1-piperazinyl)benzaldehyd [German] [ACD/IUPAC Name]
3-(4-Methyl-1-piperazinyl)benzaldehyde [ACD/IUPAC Name]
3-(4-Méthyl-1-pipérazinyl)benzaldéhyde [French] [ACD/IUPAC Name]
3-(4-methylpiperazin-1-yl)benzaldehyde
3-(4-Methyl-piperazin-1-yl)-benzaldehyde
628325-62-2 [RN]
Benzaldehyde, 3-(4-methyl-1-piperazinyl)- [ACD/Index Name]
(4aS,6aS,6bR,8aR,10S,11R,12aR,12bR,14bS)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid
3-(4-Methylpiperazin-1-yl)benzaldehyde|3-(4-Methylpiperazin-1-yl)benzaldehyde
3-(4-Methylpiperazinyl)benzaldehyde
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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: 344.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±3.0 kJ/mol
    Flash Point: 151.1±18.9 °C
    Index of Refraction: 1.581
    Molar Refractivity: 61.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): -0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.88
    ACD/LogD (pH 7.4): 1.14
    ACD/BCF (pH 7.4): 3.67
    ACD/KOC (pH 7.4): 72.21
    Polar Surface Area: 24 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 184.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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