ChemSpider 2D Image | N-[2-Fluoro-5-(trifluoromethyl)phenyl]-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide | C16H11F4N5O2

N-[2-Fluoro-5-(trifluoromethyl)phenyl]-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide

  • Molecular FormulaC16H11F4N5O2
  • Average mass381.284 Da
  • Monoisotopic mass381.084900 Da
  • ChemSpider ID21621157

More details:

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

Acetamide, N-[2-fluoro-5-(trifluoromethyl)phenyl]-2-[4-(1H-tetrazol-1-yl)phenoxy]- [ACD/Index Name]
N-[2-Fluor-5-(trifluormethyl)phenyl]-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-[2-Fluoro-5-(trifluoromethyl)phenyl]-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide [ACD/IUPAC Name]
N-[2-Fluoro-5-(trifluorométhyl)phényl]-2-[4-(1H-tétrazol-1-yl)phénoxy]acétamide [French] [ACD/IUPAC Name]
N-[2-fluoro-5-(trifluoromethyl)phenyl]-2-[4-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]acetamide

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: 2.65
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.82
ACD/KOC (pH 5.5): 771.16
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.81
ACD/KOC (pH 7.4): 771.09
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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