ChemSpider 2D Image | 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-(~15~N)carboximidic acid | C10H8F2N315NO

1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-(15N)carboximidic acid

  • Molecular FormulaC10H8F2N315NO
  • Average mass239.187 Da
  • Monoisotopic mass239.063644 Da
  • ChemSpider ID68023063

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2,6-Difluorbenzyl)-1H-1,2,3-triazol-4-(15N)carboximidsäure [German] [ACD/IUPAC Name]
1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-(15N)carboximidic acid [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboximidic-15N acid, 1-[(2,6-difluorophenyl)methyl]- [ACD/Index Name]
Acide 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-(15N)carboximidique [French] [ACD/IUPAC Name]
1795037-48-7 [RN]
Rufinamide-15N,d2

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 56.1±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 156.7±7.0 cm3

Click to predict properties on the Chemicalize site


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