ChemSpider 2D Image | 2-(3,5-Dichlorophenoxy)-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]acetamide | C13H14Cl2N4O2

2-(3,5-Dichlorophenoxy)-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]acetamide

  • Molecular FormulaC13H14Cl2N4O2
  • Average mass329.182 Da
  • Monoisotopic mass328.049377 Da
  • ChemSpider ID30462996

More details:

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

2-(3,5-Dichlorophenoxy)-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]acetamide [ACD/IUPAC Name]
2-(3,5-Dichlorophénoxy)-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]acétamide [French] [ACD/IUPAC Name]
2-(3,5-Dichlorphenoxy)-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(3,5-dichlorophenoxy)-N-[1-methyl-2-(1H-1,2,4-triazol-1-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: 2.26
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.02
ACD/KOC (pH 5.5): 675.01
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.21
ACD/KOC (pH 7.4): 677.02
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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