Found 1 result

Search term: FNKOMHDIZVWDKR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Ethyl-N-(4-fluorobenzyl)-1,2,4-oxadiazole-5-carboxamide | C12H12FN3O2

3-Ethyl-N-(4-fluorobenzyl)-1,2,4-oxadiazole-5-carboxamide

  • Molecular FormulaC12H12FN3O2
  • Average mass249.241 Da
  • Monoisotopic mass249.091354 Da
  • ChemSpider ID64957777

More details:

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

1,2,4-Oxadiazole-5-carboxamide, 3-ethyl-N-[(4-fluorophenyl)methyl]- [ACD/Index Name]
3-Ethyl-N-(4-fluorbenzyl)-1,2,4-oxadiazol-5-carboxamid [German] [ACD/IUPAC Name]
3-Ethyl-N-(4-fluorobenzyl)-1,2,4-oxadiazole-5-carboxamide [ACD/IUPAC Name]
3-Éthyl-N-(4-fluorobenzyl)-1,2,4-oxadiazole-5-carboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.41
ACD/KOC (pH 5.5): 116.45
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.41
ACD/KOC (pH 7.4): 116.45
Polar Surface Area: 68 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 196.8±3.0 cm3

Click to predict properties on the Chemicalize site


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