ChemSpider 2D Image | 2-(3,5-Dichlorophenoxy)-N-{[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]methyl}acetamide | C13H10Cl2F3N3O3

2-(3,5-Dichlorophenoxy)-N-{[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]methyl}acetamide

  • Molecular FormulaC13H10Cl2F3N3O3
  • Average mass384.138 Da
  • Monoisotopic mass383.005127 Da
  • ChemSpider ID29804474

More details:

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

2-(3,5-Dichlorophenoxy)-N-{[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]methyl}acetamide [ACD/IUPAC Name]
2-(3,5-Dichlorophénoxy)-N-{[5-(2,2,2-trifluoroéthyl)-1,2,4-oxadiazol-3-yl]méthyl}acétamide [French] [ACD/IUPAC Name]
2-(3,5-Dichlorphenoxy)-N-{[5-(2,2,2-trifluorethyl)-1,2,4-oxadiazol-3-yl]methyl}acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(3,5-dichlorophenoxy)-N-[[5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]methyl]- [ACD/Index 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: 1.527
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 263.83
ACD/KOC (pH 5.5): 1882.76
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 263.82
ACD/KOC (pH 7.4): 1882.66
Polar Surface Area: 77 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 255.4±3.0 cm3

Click to predict properties on the Chemicalize site


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