ChemSpider 2D Image | 1-[(2,6-Difluorophenyl)(~2~H_2_)methyl](1-~15~N)-1H-1,2,3-triazole-4-carboxamide | C10H6D2F2N315NO

1-[(2,6-Difluorophenyl)(2H2)methyl](1-15N)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC10H6D2F2N315NO
  • Average mass241.199 Da
  • Monoisotopic mass241.076202 Da
  • ChemSpider ID103704606

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2,6-Difluorophenyl)(2H2)methyl](1-15N)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-[(2,6-Difluorophényl)(2H2)méthyl](1-15N)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1-[(2,6-Difluorphenyl)(2H2)methyl](1-15N)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-1-15N-4-carboxamide, 1-[(2,6-difluorophenyl)methyl-d2]- [ACD/Index Name]
Rufinamide-15N,D2missing

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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