ChemSpider 2D Image | 1-[4-(Difluoromethoxy)phenyl]-N-(2-furylmethyl)-1H-1,2,4-triazole-3-carboxamide | C15H12F2N4O3

1-[4-(Difluoromethoxy)phenyl]-N-(2-furylmethyl)-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC15H12F2N4O3
  • Average mass334.278 Da
  • Monoisotopic mass334.087738 Da
  • ChemSpider ID65315232

More details:

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

1-[4-(Difluormethoxy)phenyl]-N-(2-furylmethyl)-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
1-[4-(Difluoromethoxy)phenyl]-N-(2-furylmethyl)-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
1-[4-(Difluorométhoxy)phényl]-N-(2-furylméthyl)-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3-carboxamide, 1-[4-(difluoromethoxy)phenyl]-N-(2-furanylmethyl)- [ACD/Index Name]
IYWWHXJQJJMZRJ-UHFFFAOYSA-N

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: 1.619
Molar Refractivity: 80.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.29
ACD/KOC (pH 5.5): 278.62
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.34
ACD/KOC (pH 7.4): 264.19
Polar Surface Area: 82 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 229.5±7.0 cm3

Click to predict properties on the Chemicalize site


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