ChemSpider 2D Image | 2-[5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]-N-propylacetamide | C14H14F2N2O2

2-[5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]-N-propylacetamide

  • Molecular FormulaC14H14F2N2O2
  • Average mass280.270 Da
  • Monoisotopic mass280.102325 Da
  • ChemSpider ID30685786

More details:

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

2-[5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]-N-propylacetamide [ACD/IUPAC Name]
2-[5-(2,4-Difluorophényl)-1,2-oxazol-3-yl]-N-propylacétamide [French] [ACD/IUPAC Name]
2-[5-(2,4-Difluorphenyl)-1,2-oxazol-3-yl]-N-propylacetamid [German] [ACD/IUPAC Name]
3-Isoxazoleacetamide, 5-(2,4-difluorophenyl)-N-propyl- [ACD/Index Name]
1208926-96-8 [RN]
2-(5-(2,4-difluorophenyl)isoxazol-3-yl)-N-propylacetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 466.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.8±28.7 °C
Index of Refraction: 1.512
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.08
ACD/KOC (pH 5.5): 471.07
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.08
ACD/KOC (pH 7.4): 471.07
Polar Surface Area: 55 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 227.4±3.0 cm3

Click to predict properties on the Chemicalize site


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