ChemSpider 2D Image | N-[4-Chloro-2-(trifluoromethyl)phenyl]-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-1-yl]acetamide | C17H11ClF3N5O3

N-[4-Chloro-2-(trifluoromethyl)phenyl]-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-1-yl]acetamide

  • Molecular FormulaC17H11ClF3N5O3
  • Average mass425.749 Da
  • Monoisotopic mass425.050262 Da
  • ChemSpider ID31786591

More details:

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

1H-1,2,4-Triazole-1-acetamide, N-[4-chloro-2-(trifluoromethyl)phenyl]-3-(4-nitrophenyl)- [ACD/Index Name]
N-[4-Chlor-2-(trifluormethyl)phenyl]-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-1-yl]acetamid [German] [ACD/IUPAC Name]
N-[4-Chloro-2-(trifluoromethyl)phenyl]-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-1-yl]acetamide [ACD/IUPAC Name]
N-[4-Chloro-2-(trifluorométhyl)phényl]-2-[3-(4-nitrophényl)-1H-1,2,4-triazol-1-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 203.10
ACD/KOC (pH 5.5): 1561.23
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 203.08
ACD/KOC (pH 7.4): 1561.06
Polar Surface Area: 106 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 271.5±7.0 cm3

Click to predict properties on the Chemicalize site


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