ChemSpider 2D Image | 3-Cyclohexyl-N-{1-[2-(trifluoromethyl)benzoyl]-4-piperidinyl}propanamide | C22H29F3N2O2

3-Cyclohexyl-N-{1-[2-(trifluoromethyl)benzoyl]-4-piperidinyl}propanamide

  • Molecular FormulaC22H29F3N2O2
  • Average mass410.473 Da
  • Monoisotopic mass410.218109 Da
  • ChemSpider ID32448524

More details:

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

3-Cyclohexyl-N-{1-[2-(trifluormethyl)benzoyl]-4-piperidinyl}propanamid [German] [ACD/IUPAC Name]
3-Cyclohexyl-N-{1-[2-(trifluoromethyl)benzoyl]-4-piperidinyl}propanamide [ACD/IUPAC Name]
3-Cyclohexyl-N-{1-[2-(trifluorométhyl)benzoyl]-4-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
Cyclohexanepropanamide, N-[1-[2-(trifluoromethyl)benzoyl]-4-piperidinyl]- [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: 574.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.2±30.1 °C
Index of Refraction: 1.533
Molar Refractivity: 104.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 847.31
ACD/KOC (pH 5.5): 4340.04
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 847.31
ACD/KOC (pH 7.4): 4340.05
Polar Surface Area: 49 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 338.0±5.0 cm3

Click to predict properties on the Chemicalize site


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