ChemSpider 2D Image | 3-[(2-Cyclohexylphenoxy)methyl]-4-methoxybenzaldehyde | C21H24O3

3-[(2-Cyclohexylphenoxy)methyl]-4-methoxybenzaldehyde

  • Molecular FormulaC21H24O3
  • Average mass324.414 Da
  • Monoisotopic mass324.172546 Da
  • ChemSpider ID24226197

More details:

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

3-[(2-Cyclohexylphenoxy)methyl]-4-methoxybenzaldehyd [German] [ACD/IUPAC Name]
3-[(2-Cyclohexylphenoxy)methyl]-4-methoxybenzaldehyde [ACD/IUPAC Name]
3-[(2-Cyclohexylphénoxy)méthyl]-4-méthoxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-[(2-cyclohexylphenoxy)methyl]-4-methoxy- [ACD/Index Name]
3-(2-cyclohexylphenoxymethyl)-4-methoxybenzaldehyde
3-(2-Cyclohexyl-phenoxymethyl)-4-methoxy-benzaldehyde
933829-46-0 [RN]
MFCD03030333 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 477.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±3.0 kJ/mol
    Flash Point: 234.8±15.1 °C
    Index of Refraction: 1.579
    Molar Refractivity: 96.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.79
    ACD/LogD (pH 5.5): 5.00
    ACD/BCF (pH 5.5): 3708.01
    ACD/KOC (pH 5.5): 12484.90
    ACD/LogD (pH 7.4): 5.00
    ACD/BCF (pH 7.4): 3708.01
    ACD/KOC (pH 7.4): 12484.90
    Polar Surface Area: 36 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 291.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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