ChemSpider 2D Image | {4-[(3,5-Difluoro-4-methoxybenzyl)oxy]phenyl}methanol | C15H14F2O3

{4-[(3,5-Difluoro-4-methoxybenzyl)oxy]phenyl}methanol

  • Molecular FormulaC15H14F2O3
  • Average mass280.267 Da
  • Monoisotopic mass280.091095 Da
  • ChemSpider ID65313457

More details:

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

{4-[(3,5-Difluor-4-methoxybenzyl)oxy]phenyl}methanol [German] [ACD/IUPAC Name]
{4-[(3,5-Difluoro-4-methoxybenzyl)oxy]phenyl}methanol [ACD/IUPAC Name]
{4-[(3,5-Difluoro-4-méthoxybenzyl)oxy]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-[(3,5-difluoro-4-methoxyphenyl)methoxy]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 409.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 184.8±23.8 °C
Index of Refraction: 1.553
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 98.69
ACD/KOC (pH 5.5): 931.35
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.69
ACD/KOC (pH 7.4): 931.35
Polar Surface Area: 39 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 220.4±3.0 cm3

Click to predict properties on the Chemicalize site


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