ChemSpider 2D Image | 2-(2-Fluorophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide | C21H14F2N2O3

2-(2-Fluorophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide

  • Molecular FormulaC21H14F2N2O3
  • Average mass380.344 Da
  • Monoisotopic mass380.097260 Da
  • ChemSpider ID22945252

More details:

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

2-(2-Fluorophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide [ACD/IUPAC Name]
2-(2-Fluorophénoxy)-N-[2-(4-fluorophényl)-1,3-benzoxazol-5-yl]acétamide [French] [ACD/IUPAC Name]
2-(2-Fluorphenoxy)-N-[2-(4-fluorphenyl)-1,3-benzoxazol-5-yl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)-5-benzoxazolyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 576.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.7±28.7 °C
Index of Refraction: 1.645
Molar Refractivity: 99.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 698.12
ACD/KOC (pH 5.5): 3777.77
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 698.38
ACD/KOC (pH 7.4): 3779.17
Polar Surface Area: 64 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 274.7±3.0 cm3

Click to predict properties on the Chemicalize site


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