ChemSpider 2D Image | [5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]methyl phenoxyacetate | C18H13F2NO4

[5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]methyl phenoxyacetate

  • Molecular FormulaC18H13F2NO4
  • Average mass345.297 Da
  • Monoisotopic mass345.081268 Da
  • ChemSpider ID21928769

More details:

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

[5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]methyl phenoxyacetate [ACD/IUPAC Name]
[5-(2,4-Difluorphenyl)-1,2-oxazol-3-yl]methyl-phenoxyacetat [German] [ACD/IUPAC Name]
Acetic acid, 2-phenoxy-, [5-(2,4-difluorophenyl)-3-isoxazolyl]methyl ester [ACD/Index Name]
Phénoxyacétate de [5-(2,4-difluorophényl)-1,2-oxazol-3-yl]méthyle [French] [ACD/IUPAC Name]
(5-(2,4-difluorophenyl)isoxazol-3-yl)methyl 2-phenoxyacetate
[5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]methyl 2-phenoxyacetate
1021024-88-3 [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: 462.3±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: 233.4±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: 3.92
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 441.91
ACD/KOC (pH 5.5): 2723.53
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 441.91
ACD/KOC (pH 7.4): 2723.53
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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