ChemSpider 2D Image | {3,5-Dichloro-4-[(2-chlorobenzyl)oxy]phenyl}methanol | C14H11Cl3O2

{3,5-Dichloro-4-[(2-chlorobenzyl)oxy]phenyl}methanol

  • Molecular FormulaC14H11Cl3O2
  • Average mass317.595 Da
  • Monoisotopic mass315.982452 Da
  • ChemSpider ID35509954

More details:

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

{3,5-Dichlor-4-[(2-chlorbenzyl)oxy]phenyl}methanol [German] [ACD/IUPAC Name]
{3,5-Dichloro-4-[(2-chlorobenzyl)oxy]phenyl}methanol [ACD/IUPAC Name]
{3,5-Dichloro-4-[(2-chlorobenzyl)oxy]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3,5-dichloro-4-[(2-chlorophenyl)methoxy]- [ACD/Index Name]
[3,5-Dichloro-4-(2-chloro-benzyloxy)-phenyl]-methanol
[3,5-dichloro-4-[(2-chlorophenyl)methoxy]phenyl]methanol
MFCD28250376

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 446.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 224.1±27.3 °C
    Index of Refraction: 1.619
    Molar Refractivity: 78.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.30
    ACD/LogD (pH 5.5): 4.80
    ACD/BCF (pH 5.5): 2604.78
    ACD/KOC (pH 5.5): 9696.26
    ACD/LogD (pH 7.4): 4.80
    ACD/BCF (pH 7.4): 2604.78
    ACD/KOC (pH 7.4): 9696.25
    Polar Surface Area: 29 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 223.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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