ChemSpider 2D Image | 2-Chloro-N-(2,2,2-trifluoroethoxy)propanamide | C5H7ClF3NO2

2-Chloro-N-(2,2,2-trifluoroethoxy)propanamide

  • Molecular FormulaC5H7ClF3NO2
  • Average mass205.563 Da
  • Monoisotopic mass205.011734 Da
  • ChemSpider ID40908122

More details:

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

2-Chlor-N-(2,2,2-trifluorethoxy)propanamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2,2,2-trifluoroethoxy)propanamide [ACD/IUPAC Name]
2-Chloro-N-(2,2,2-trifluoroéthoxy)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-chloro-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: 1.389
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.04
ACD/KOC (pH 5.5): 110.75
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.04
ACD/KOC (pH 7.4): 110.75
Polar Surface Area: 38 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 151.5±3.0 cm3

Click to predict properties on the Chemicalize site


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