ChemSpider 2D Image | {5-Chloro-2-[(2-methylbenzyl)oxy]phenyl}methanol | C15H15ClO2

{5-Chloro-2-[(2-methylbenzyl)oxy]phenyl}methanol

  • Molecular FormulaC15H15ClO2
  • Average mass262.731 Da
  • Monoisotopic mass262.076050 Da
  • ChemSpider ID34259513

More details:

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

{5-Chlor-2-[(2-methylbenzyl)oxy]phenyl}methanol [German] [ACD/IUPAC Name]
{5-Chloro-2-[(2-methylbenzyl)oxy]phenyl}methanol [ACD/IUPAC Name]
{5-Chloro-2-[(2-méthylbenzyl)oxy]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 5-chloro-2-[(2-methylphenyl)methoxy]- [ACD/Index Name]
{5-chloro-2-[(2-methylphenyl)methoxy]phenyl}methanol
MFCD11540032

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

Density: 1.2±0.1 g/cm3
Boiling Point: 404.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 198.3±27.3 °C
Index of Refraction: 1.596
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 376.07
ACD/KOC (pH 5.5): 2426.51
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 376.07
ACD/KOC (pH 7.4): 2426.51
Polar Surface Area: 29 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 216.2±3.0 cm3

Click to predict properties on the Chemicalize site


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