ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]acetamide | C13H14Cl2N4O2

2-(2,4-Dichlorophenoxy)-N-[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]acetamide

  • Molecular FormulaC13H14Cl2N4O2
  • Average mass329.182 Da
  • Monoisotopic mass328.049377 Da
  • ChemSpider ID29479484

More details:

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

2-(2,4-Dichlorophenoxy)-N-[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]acetamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-[2-(1-méthyl-1H-1,2,4-triazol-5-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 81.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.52
ACD/KOC (pH 5.5): 352.84
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.75
ACD/KOC (pH 7.4): 356.00
Polar Surface Area: 69 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 231.4±7.0 cm3

Click to predict properties on the Chemicalize site


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