ChemSpider 2D Image | (2E,4E)-N-Butyl-N-(2,2,2-trifluoroethyl)-2,4-hexadienamide | C12H18F3NO

(2E,4E)-N-Butyl-N-(2,2,2-trifluoroethyl)-2,4-hexadienamide

  • Molecular FormulaC12H18F3NO
  • Average mass249.273 Da
  • Monoisotopic mass249.134048 Da
  • ChemSpider ID31753175

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-N-Butyl-N-(2,2,2-trifluorethyl)-2,4-hexadienamid [German] [ACD/IUPAC Name]
(2E,4E)-N-Butyl-N-(2,2,2-trifluoroethyl)-2,4-hexadienamide [ACD/IUPAC Name]
(2E,4E)-N-Butyl-N-(2,2,2-trifluoroéthyl)-2,4-hexadiénamide [French] [ACD/IUPAC Name]
2,4-Hexadienamide, N-butyl-N-(2,2,2-trifluoroethyl)-, (2E,4E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 311.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.3±27.9 °C
Index of Refraction: 1.441
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 111.43
ACD/KOC (pH 5.5): 1015.93
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.43
ACD/KOC (pH 7.4): 1015.93
Polar Surface Area: 20 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 27.7±3.0 dyne/cm
Molar Volume: 234.6±3.0 cm3

Click to predict properties on the Chemicalize site


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