ChemSpider 2D Image | 3-[4-(2-Fluoro-4-nitrophenoxy)phenyl]-5-methyl-1,2,4-oxadiazole | C15H10FN3O4

3-[4-(2-Fluoro-4-nitrophenoxy)phenyl]-5-methyl-1,2,4-oxadiazole

  • Molecular FormulaC15H10FN3O4
  • Average mass315.256 Da
  • Monoisotopic mass315.065521 Da
  • ChemSpider ID30006903

More details:

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

1,2,4-Oxadiazole, 3-[4-(2-fluoro-4-nitrophenoxy)phenyl]-5-methyl- [ACD/Index Name]
3-[4-(2-Fluor-4-nitrophenoxy)phenyl]-5-methyl-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
3-[4-(2-Fluoro-4-nitrophenoxy)phenyl]-5-methyl-1,2,4-oxadiazole [ACD/IUPAC Name]
3-[4-(2-Fluoro-4-nitrophénoxy)phényl]-5-méthyl-1,2,4-oxadiazole [French] [ACD/IUPAC 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: 434.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 216.3±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 322.97
ACD/KOC (pH 5.5): 2176.04
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 322.97
ACD/KOC (pH 7.4): 2176.04
Polar Surface Area: 94 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 226.9±3.0 cm3

Click to predict properties on the Chemicalize site


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