ChemSpider 2D Image | {3,5-Dichloro-4-[(4-methylbenzyl)oxy]phenyl}methanol | C15H14Cl2O2

{3,5-Dichloro-4-[(4-methylbenzyl)oxy]phenyl}methanol

  • Molecular FormulaC15H14Cl2O2
  • Average mass297.177 Da
  • Monoisotopic mass296.037079 Da
  • ChemSpider ID35509951

More details:

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

{3,5-Dichlor-4-[(4-methylbenzyl)oxy]phenyl}methanol [German] [ACD/IUPAC Name]
{3,5-Dichloro-4-[(4-methylbenzyl)oxy]phenyl}methanol [ACD/IUPAC Name]
{3,5-Dichloro-4-[(4-méthylbenzyl)oxy]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3,5-dichloro-4-[(4-methylphenyl)methoxy]- [ACD/Index Name]
[3,5-Dichloro-4-(4-methyl-benzyloxy)-phenyl]-methanol
[3,5-dichloro-4-[(4-methylphenyl)methoxy]phenyl]methanol
MFCD28250373

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 434.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±3.0 kJ/mol
    Flash Point: 216.3±27.3 °C
    Index of Refraction: 1.604
    Molar Refractivity: 78.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.17
    ACD/LogD (pH 5.5): 4.30
    ACD/BCF (pH 5.5): 1098.41
    ACD/KOC (pH 5.5): 5226.10
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 1098.40
    ACD/KOC (pH 7.4): 5226.09
    Polar Surface Area: 29 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 228.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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