ChemSpider 2D Image | 2-(2-Bromo-4-chlorophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]propanamide | C16H17BrClN3O3

2-(2-Bromo-4-chlorophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]propanamide

  • Molecular FormulaC16H17BrClN3O3
  • Average mass414.681 Da
  • Monoisotopic mass413.014160 Da
  • ChemSpider ID65098687

More details:

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

2-(2-Brom-4-chlorphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]propanamid [German] [ACD/IUPAC Name]
2-(2-Bromo-4-chlorophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]propanamide [ACD/IUPAC Name]
2-(2-Bromo-4-chlorophénoxy)-N-[1-(5-méthyl-1,2,4-oxadiazol-3-yl)cyclobutyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(2-bromo-4-chlorophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 92.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 111.80
ACD/KOC (pH 5.5): 1018.33
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.57
ACD/KOC (pH 7.4): 1016.20
Polar Surface Area: 77 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 265.5±5.0 cm3

Click to predict properties on the Chemicalize site


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