ChemSpider 2D Image | 3-Methoxy-4-(4-methyl-imidazol-1-yl)-benzaldehyde | C12H12N2O2

3-Methoxy-4-(4-methyl-imidazol-1-yl)-benzaldehyde

  • Molecular FormulaC12H12N2O2
  • Average mass216.236 Da
  • Monoisotopic mass216.089874 Da
  • ChemSpider ID23078339

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

3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyd [German] [ACD/IUPAC Name]
3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde [ACD/IUPAC Name]
3-Méthoxy-4-(4-méthyl-1H-imidazol-1-yl)benzaldéhyde [French] [ACD/IUPAC Name]
3-Methoxy-4-(4-methyl-imidazol-1-yl)-benzaldehyde
870837-18-6 [RN]
Benzaldehyde, 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)- [ACD/Index Name]
[870837-18-6] [RN]
3-methoxy-4-(4-methyl-1h-imidazol-1- yl)benzaldehyde
3-Methoxy-4-(4-Methyl-1H-Imidazol-1-Yl)benzaldehyde (en)
3-methoxy-4-(4-methyl-1-imidazolyl)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: 1.2±0.1 g/cm3
    Boiling Point: 415.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 204.8±27.3 °C
    Index of Refraction: 1.576
    Molar Refractivity: 61.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 9.27
    ACD/KOC (pH 5.5): 144.00
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 16.94
    ACD/KOC (pH 7.4): 262.96
    Polar Surface Area: 44 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 41.1±7.0 dyne/cm
    Molar Volume: 186.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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