ChemSpider 2D Image | 2-(2,4-Dibromophenoxy)-N-(5-methoxy-1H-1,2,4-triazol-3-yl)acetamide | C11H10Br2N4O3

2-(2,4-Dibromophenoxy)-N-(5-methoxy-1H-1,2,4-triazol-3-yl)acetamide

  • Molecular FormulaC11H10Br2N4O3
  • Average mass406.030 Da
  • Monoisotopic mass403.911957 Da
  • ChemSpider ID40847014

More details:






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

2-(2,4-Dibromophenoxy)-N-(5-methoxy-1H-1,2,4-triazol-3-yl)acetamide [ACD/IUPAC Name]
2-(2,4-Dibromophénoxy)-N-(5-méthoxy-1H-1,2,4-triazol-3-yl)acétamide [French] [ACD/IUPAC Name]
2-(2,4-Dibromphenoxy)-N-(5-methoxy-1H-1,2,4-triazol-3-yl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2,4-dibromophenoxy)-N-(5-methoxy-1H-1,2,4-triazol-3-yl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.71
ACD/KOC (pH 5.5): 897.33
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.28
ACD/KOC (pH 7.4): 883.60
Polar Surface Area: 89 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 67.8±3.0 dyne/cm
Molar Volume: 212.1±3.0 cm3

Click to predict properties on the Chemicalize site






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