Found 682 results

Search term: MF = 'C_{14}H_{12}Cl_{2}O_{2}'
ChemSpider 2D Image | {3-Chloro-4-[(4-chlorobenzyl)oxy]phenyl}methanol | C14H12Cl2O2

{3-Chloro-4-[(4-chlorobenzyl)oxy]phenyl}methanol

  • Molecular FormulaC14H12Cl2O2
  • Average mass283.150 Da
  • Monoisotopic mass282.021423 Da
  • ChemSpider ID32696333

More details:

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

{3-Chlor-4-[(4-chlorbenzyl)oxy]phenyl}methanol [German] [ACD/IUPAC Name]
{3-Chloro-4-[(4-chlorobenzyl)oxy]phenyl}methanol [ACD/IUPAC Name]
{3-Chloro-4-[(4-chlorobenzyl)oxy]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-chloro-4-[(4-chlorophenyl)methoxy]- [ACD/Index Name]
[3-Chloro-4-(4-chloro-benzyloxy)-phenyl]-methanol
{3-CHLORO-4-[(4-CHLOROPHENYL)METHOXY]PHENYL}METHANOL
1281626-15-0 [RN]
VS-12585

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 424.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 210.4±27.3 °C
    Index of Refraction: 1.612
    Molar Refractivity: 73.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 4.08
    ACD/BCF (pH 5.5): 743.88
    ACD/KOC (pH 5.5): 3953.89
    ACD/LogD (pH 7.4): 4.08
    ACD/BCF (pH 7.4): 743.88
    ACD/KOC (pH 7.4): 3953.89
    Polar Surface Area: 29 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 211.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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