ChemSpider 2D Image | N-[3-(4-Fluorophenyl)-4-(4-pyridinyl)-1,2-oxazol-5-yl]acetamide | C16H12FN3O2

N-[3-(4-Fluorophenyl)-4-(4-pyridinyl)-1,2-oxazol-5-yl]acetamide

  • Molecular FormulaC16H12FN3O2
  • Average mass297.284 Da
  • Monoisotopic mass297.091370 Da
  • ChemSpider ID58135664

More details:

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

Acetamide, N-[3-(4-fluorophenyl)-4-(4-pyridinyl)-5-isoxazolyl]- [ACD/Index Name]
N-[3-(4-Fluorophenyl)-4-(4-pyridinyl)-1,2-oxazol-5-yl]acetamide [ACD/IUPAC Name]
N-[3-(4-Fluorophényl)-4-(4-pyridinyl)-1,2-oxazol-5-yl]acétamide [French] [ACD/IUPAC Name]
N-[3-(4-Fluorphenyl)-4-(4-pyridinyl)-1,2-oxazol-5-yl]acetamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 458.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.3±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.25
ACD/KOC (pH 5.5): 143.61
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.26
ACD/KOC (pH 7.4): 143.81
Polar Surface Area: 68 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 226.5±3.0 cm3

Click to predict properties on the Chemicalize site


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