ChemSpider 2D Image | {2-[(4-Fluorobenzyl)oxy]phenoxy}acetic acid | C15H13FO4

{2-[(4-Fluorobenzyl)oxy]phenoxy}acetic acid

  • Molecular FormulaC15H13FO4
  • Average mass276.260 Da
  • Monoisotopic mass276.079773 Da
  • ChemSpider ID24489099

More details:

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

{2-[(4-Fluorbenzyl)oxy]phenoxy}essigsäure [German] [ACD/IUPAC Name]
{2-[(4-Fluorobenzyl)oxy]phenoxy}acetic acid [ACD/IUPAC Name]
1054105-48-4 [RN]
2-{2-[(4-fluorophenyl)methoxy]phenoxy}acetic acid
Acetic acid, 2-[2-[(4-fluorophenyl)methoxy]phenoxy]- [ACD/Index Name]
Acide {2-[(4-fluorobenzyl)oxy]phénoxy}acétique [French] [ACD/IUPAC Name]
MFCD19686437

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

Density: 1.3±0.1 g/cm3
Boiling Point: 420.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 208.2±24.6 °C
Index of Refraction: 1.572
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.68
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 213.5±3.0 cm3

Click to predict properties on the Chemicalize site


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