ChemSpider 2D Image | 2,2-Dicyclopropyl-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide | C12H18F3NO

2,2-Dicyclopropyl-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide

  • Molecular FormulaC12H18F3NO
  • Average mass249.273 Da
  • Monoisotopic mass249.134048 Da
  • ChemSpider ID30131223

More details:

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

2,2-Dicyclopropyl-N-ethyl-N-(2,2,2-trifluorethyl)acetamid [German] [ACD/IUPAC Name]
2,2-Dicyclopropyl-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide [ACD/IUPAC Name]
2,2-Dicyclopropyl-N-éthyl-N-(2,2,2-trifluoroéthyl)acétamide [French] [ACD/IUPAC Name]
Cyclopropaneacetamide, α-cyclopropyl-N-ethyl-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 281.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 124.1±27.3 °C
Index of Refraction: 1.484
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.57
ACD/KOC (pH 5.5): 882.74
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.57
ACD/KOC (pH 7.4): 882.74
Polar Surface Area: 20 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 201.4±3.0 cm3

Click to predict properties on the Chemicalize site


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