ChemSpider 2D Image | N-[1-(1-Cyclohexen-1-yl)ethyl]-4,4,4-trifluorobutanamide | C12H18F3NO

N-[1-(1-Cyclohexen-1-yl)ethyl]-4,4,4-trifluorobutanamide

  • Molecular FormulaC12H18F3NO
  • Average mass249.273 Da
  • Monoisotopic mass249.134048 Da
  • ChemSpider ID62723190

More details:

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

Butanamide, N-[1-(1-cyclohexen-1-yl)ethyl]-4,4,4-trifluoro- [ACD/Index Name]
N-[1-(1-Cyclohexen-1-yl)ethyl]-4,4,4-trifluorbutanamid [German] [ACD/IUPAC Name]
N-[1-(1-Cyclohexen-1-yl)ethyl]-4,4,4-trifluorobutanamide [ACD/IUPAC Name]
N-[1-(1-Cyclohexén-1-yl)éthyl]-4,4,4-trifluorobutanamide [French] [ACD/IUPAC Name]
N-(1-cyclohex-1-en-1-ylethyl)-4,4,4-trifluorobutanamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 327.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.8±27.9 °C
Index of Refraction: 1.446
Molar Refractivity: 59.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.85
ACD/KOC (pH 5.5): 1102.06
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.85
ACD/KOC (pH 7.4): 1102.06
Polar Surface Area: 29 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 221.7±3.0 cm3

Click to predict properties on the Chemicalize site


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