ChemSpider 2D Image | 4,4,4-Trifluoro-N-(2,2,2-trifluoroethoxy)butanamide | C6H7F6NO2

4,4,4-Trifluoro-N-(2,2,2-trifluoroethoxy)butanamide

  • Molecular FormulaC6H7F6NO2
  • Average mass239.116 Da
  • Monoisotopic mass239.038101 Da
  • ChemSpider ID41055277

More details:

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

4,4,4-Trifluor-N-(2,2,2-trifluorethoxy)butanamid [German] [ACD/IUPAC Name]
4,4,4-Trifluoro-N-(2,2,2-trifluoroethoxy)butanamide [ACD/IUPAC Name]
4,4,4-Trifluoro-N-(2,2,2-trifluoroéthoxy)butanamide [French] [ACD/IUPAC Name]
Butanamide, 4,4,4-trifluoro-N-(2,2,2-trifluoroethoxy)- [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: 1.339
Molar Refractivity: 36.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.47
ACD/KOC (pH 5.5): 199.51
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.47
ACD/KOC (pH 7.4): 199.51
Polar Surface Area: 38 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 21.3±3.0 dyne/cm
Molar Volume: 172.7±3.0 cm3

Click to predict properties on the Chemicalize site


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