ChemSpider 2D Image | N-[4-(Trifluoromethyl)cyclohexyl]cyclobutanecarboxamide | C12H18F3NO

N-[4-(Trifluoromethyl)cyclohexyl]cyclobutanecarboxamide

  • Molecular FormulaC12H18F3NO
  • Average mass249.273 Da
  • Monoisotopic mass249.134048 Da
  • ChemSpider ID26192481

More details:

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

Cyclobutanecarboxamide, N-[4-(trifluoromethyl)cyclohexyl]- [ACD/Index Name]
N-[4-(Trifluormethyl)cyclohexyl]cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-[4-(Trifluoromethyl)cyclohexyl]cyclobutanecarboxamide [ACD/IUPAC Name]
N-[4-(Trifluorométhyl)cyclohexyl]cyclobutanecarboxamide [French] [ACD/IUPAC 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: 345.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 162.8±26.5 °C
Index of Refraction: 1.456
Molar Refractivity: 57.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.11
ACD/KOC (pH 5.5): 462.46
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.11
ACD/KOC (pH 7.4): 462.46
Polar Surface Area: 29 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 31.7±5.0 dyne/cm
Molar Volume: 211.8±5.0 cm3

Click to predict properties on the Chemicalize site


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