ChemSpider 2D Image | [5-(2-Fluorophenyl)-1,2-oxazol-3-yl]methyl (2-fluorophenoxy)acetate | C18H13F2NO4

[5-(2-Fluorophenyl)-1,2-oxazol-3-yl]methyl (2-fluorophenoxy)acetate

  • Molecular FormulaC18H13F2NO4
  • Average mass345.297 Da
  • Monoisotopic mass345.081268 Da
  • ChemSpider ID22219075

More details:

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

(2-Fluorophénoxy)acétate de [5-(2-fluorophényl)-1,2-oxazol-3-yl]méthyle [French] [ACD/IUPAC Name]
[5-(2-Fluorophenyl)-1,2-oxazol-3-yl]methyl (2-fluorophenoxy)acetate [ACD/IUPAC Name]
[5-(2-Fluorphenyl)-1,2-oxazol-3-yl]methyl-(2-fluorphenoxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-(2-fluorophenoxy)-, [5-(2-fluorophenyl)-3-isoxazolyl]methyl ester [ACD/Index Name]
(5-(2-fluorophenyl)isoxazol-3-yl)methyl 2-(2-fluorophenoxy)acetate
[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl 2-(2-fluorophenoxy)acetate
1040668-62-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 477.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.3±27.3 °C
Index of Refraction: 1.554
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 494.99
ACD/KOC (pH 5.5): 2953.89
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 494.99
ACD/KOC (pH 7.4): 2953.89
Polar Surface Area: 62 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 260.4±3.0 cm3

Click to predict properties on the Chemicalize site


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