Found 1 result

Search term: CPOMYRNOKIVXHA-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N-(2-Fluorobenzyl)-3-phenyl-1,2,4-oxadiazole-5-carboxamide | C16H12FN3O2

N-(2-Fluorobenzyl)-3-phenyl-1,2,4-oxadiazole-5-carboxamide

  • Molecular FormulaC16H12FN3O2
  • Average mass297.284 Da
  • Monoisotopic mass297.091370 Da
  • ChemSpider ID21512508

More details:






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

1,2,4-Oxadiazole-5-carboxamide, N-[(2-fluorophenyl)methyl]-3-phenyl- [ACD/Index Name]
N-(2-Fluorbenzyl)-3-phenyl-1,2,4-oxadiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-3-phenyl-1,2,4-oxadiazole-5-carboxamide [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-3-phényl-1,2,4-oxadiazole-5-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.28
ACD/KOC (pH 5.5): 221.63
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.28
ACD/KOC (pH 7.4): 221.59
Polar Surface Area: 68 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 229.2±3.0 cm3

Click to predict properties on the Chemicalize site






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