ChemSpider 2D Image | 4-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid | C15H9FN2O3

4-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

  • Molecular FormulaC15H9FN2O3
  • Average mass284.242 Da
  • Monoisotopic mass284.059723 Da
  • ChemSpider ID25023824

More details:

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

4-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid [ACD/IUPAC Name]
4-[5-(4-Fluorphenyl)-1,2,4-oxadiazol-3-yl]benzoesäure [German] [ACD/IUPAC Name]
Acide 4-[5-(4-fluorophényl)-1,2,4-oxadiazol-3-yl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]- [ACD/Index Name]
1135241-36-9 [RN]
MFCD20502018

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

Density: 1.4±0.1 g/cm3
Boiling Point: 477.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 242.8±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 3.30
ACD/KOC (pH 5.5): 20.35
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.16
Polar Surface Area: 76 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 206.0±3.0 cm3

Click to predict properties on the Chemicalize site


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