ChemSpider 2D Image | 2-Bromo-6-(4-methyl-1-piperazinyl)benzaldehyde | C12H15BrN2O

2-Bromo-6-(4-methyl-1-piperazinyl)benzaldehyde

  • Molecular FormulaC12H15BrN2O
  • Average mass283.164 Da
  • Monoisotopic mass282.036774 Da
  • ChemSpider ID28535986

More details:

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

2-Brom-6-(4-methyl-1-piperazinyl)benzaldehyd [German] [ACD/IUPAC Name]
2-Bromo-6-(4-methyl-1-piperazinyl)benzaldehyde [ACD/IUPAC Name]
2-Bromo-6-(4-méthyl-1-pipérazinyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-bromo-6-(4-methyl-1-piperazinyl)- [ACD/Index Name]
[1381944-64-4] [RN]
1381944-64-4 [RN]
2-Bromo-6-(4-methylpiperazin-1-yl)benzaldehyde
2-BROMO-6-(4-METHYLPIPERAZINO)BENZALDEHYDE
98%
MFCD22375103
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 384.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 186.2±27.9 °C
    Index of Refraction: 1.606
    Molar Refractivity: 69.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 0.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.22
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 18.41
    ACD/KOC (pH 7.4): 231.32
    Polar Surface Area: 24 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 200.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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