ChemSpider 2D Image | 2-[2-(4-Fluorophenyl)-1,3-benzoxazol-5-yl]propanoate | C16H11FNO3

2-[2-(4-Fluorophenyl)-1,3-benzoxazol-5-yl]propanoate

  • Molecular FormulaC16H11FNO3
  • Average mass284.262 Da
  • Monoisotopic mass284.072845 Da
  • ChemSpider ID21205184

  • Charge - Charge

More details:

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

2-[2-(4-Fluorophenyl)-1,3-benzoxazol-5-yl]propanoate [ACD/IUPAC Name]
2-[2-(4-Fluorophényl)-1,3-benzoxazol-5-yl]propanoate [French] [ACD/IUPAC Name]
2-[2-(4-Fluorphenyl)-1,3-benzoxazol-5-yl]propanoat [German] [ACD/IUPAC Name]
5-Benzoxazoleacetic acid, 2-(4-fluorophenyl)-α-methyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 419.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 207.5±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 45.41
ACD/KOC (pH 5.5): 312.01
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.98
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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