ChemSpider 2D Image | {5-Fluoro-2-[(4-fluorobenzyl)oxy]-1,3-phenylene}dimethanol | C15H14F2O3

{5-Fluoro-2-[(4-fluorobenzyl)oxy]-1,3-phenylene}dimethanol

  • Molecular FormulaC15H14F2O3
  • Average mass280.267 Da
  • Monoisotopic mass280.091095 Da
  • ChemSpider ID35113775

More details:

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

{5-Fluor-2-[(4-fluorbenzyl)oxy]-1,3-phenylen}dimethanol [German] [ACD/IUPAC Name]
{5-Fluoro-2-[(4-fluorobenzyl)oxy]-1,3-phenylene}dimethanol [ACD/IUPAC Name]
{5-Fluoro-2-[(4-fluorobenzyl)oxy]-1,3-phénylène}diméthanol [French] [ACD/IUPAC Name]
1,3-Benzenedimethanol, 5-fluoro-2-[(4-fluorophenyl)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: 430.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 192.5±23.8 °C
Index of Refraction: 1.584
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.91
ACD/KOC (pH 5.5): 204.98
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.91
ACD/KOC (pH 7.4): 204.98
Polar Surface Area: 50 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 210.2±3.0 cm3

Click to predict properties on the Chemicalize site


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