ChemSpider 2D Image | N-[5-Chloro-2-(4-methylphenoxy)phenyl]-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide | C17H14ClN5O4

N-[5-Chloro-2-(4-methylphenoxy)phenyl]-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide

  • Molecular FormulaC17H14ClN5O4
  • Average mass387.777 Da
  • Monoisotopic mass387.073425 Da
  • ChemSpider ID30498907

More details:

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

1H-1,2,4-Triazole-1-acetamide, N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-nitro- [ACD/Index Name]
N-[5-Chlor-2-(4-methylphenoxy)phenyl]-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-[5-Chloro-2-(4-methylphenoxy)phenyl]-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide [ACD/IUPAC Name]
N-[5-Chloro-2-(4-méthylphénoxy)phényl]-2-(3-nitro-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.72
ACD/KOC (pH 5.5): 528.47
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.71
ACD/KOC (pH 7.4): 528.43
Polar Surface Area: 115 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 263.1±7.0 cm3

Click to predict properties on the Chemicalize site


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