ChemSpider 2D Image | 2-(4-Fluorophenyl)-N-[2-(trifluoromethoxy)benzyl]-2H-tetrazole-5-carboxamide | C16H11F4N5O2

2-(4-Fluorophenyl)-N-[2-(trifluoromethoxy)benzyl]-2H-tetrazole-5-carboxamide

  • Molecular FormulaC16H11F4N5O2
  • Average mass381.284 Da
  • Monoisotopic mass381.084900 Da
  • ChemSpider ID30678779

More details:

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

2-(4-Fluorophenyl)-N-[2-(trifluoromethoxy)benzyl]-2H-tetrazole-5-carboxamide [ACD/IUPAC Name]
2-(4-Fluorophényl)-N-[2-(trifluorométhoxy)benzyl]-2H-tétrazole-5-carboxamide [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-N-[2-(trifluormethoxy)benzyl]-2H-tetrazol-5-carboxamid [German] [ACD/IUPAC Name]
2H-Tetrazole-5-carboxamide, 2-(4-fluorophenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]- [ACD/Index Name]
1396758-70-5 [RN]
2-(4-fluorophenyl)-N-(2-(trifluoromethoxy)benzyl)-2H-tetrazole-5-carboxamide
2-(4-fluorophenyl)-N-{[2-(trifluoromethoxy)phenyl]methyl}-2H-1,2,3,4-tetrazole-5-carboxamide

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: 1.599
Molar Refractivity: 87.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 78.00
ACD/KOC (pH 5.5): 783.39
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 34.85
ACD/KOC (pH 7.4): 350.04
Polar Surface Area: 82 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 254.9±7.0 cm3

Click to predict properties on the Chemicalize site


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