ChemSpider 2D Image | N-(2,2-Diethoxyethyl)-5-(4-fluorobenzyl)-1,3,4-oxadiazole-2-carboxamide | C16H20FN3O4

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

  • Molecular FormulaC16H20FN3O4
  • Average mass337.346 Da
  • Monoisotopic mass337.143799 Da
  • ChemSpider ID22463916

More details:

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

1,3,4-Oxadiazole-2-carboxamide, N-(2,2-diethoxyethyl)-5-[(4-fluorophenyl)methyl]- [ACD/Index Name]
N-(2,2-Diethoxyethyl)-5-(4-fluorbenzyl)-1,3,4-oxadiazol-2-carboxamid [German] [ACD/IUPAC Name]
N-(2,2-Diethoxyethyl)-5-(4-fluorobenzyl)-1,3,4-oxadiazole-2-carboxamide [ACD/IUPAC Name]
N-(2,2-Diéthoxyéthyl)-5-(4-fluorobenzyl)-1,3,4-oxadiazole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.518
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.53
ACD/KOC (pH 5.5): 270.36
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.53
ACD/KOC (pH 7.4): 270.36
Polar Surface Area: 86 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 278.3±3.0 cm3

Click to predict properties on the Chemicalize site


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