ChemSpider 2D Image | N-[1-(3-Cyclohexylpropanoyl)-4-piperidinyl]-4-(trifluoromethyl)benzamide | C22H29F3N2O2

N-[1-(3-Cyclohexylpropanoyl)-4-piperidinyl]-4-(trifluoromethyl)benzamide

  • Molecular FormulaC22H29F3N2O2
  • Average mass410.473 Da
  • Monoisotopic mass410.218109 Da
  • ChemSpider ID32452285

More details:

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

Benzamide, N-[1-(3-cyclohexyl-1-oxopropyl)-4-piperidinyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-[1-(3-Cyclohexylpropanoyl)-4-piperidinyl]-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[1-(3-Cyclohexylpropanoyl)-4-piperidinyl]-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[1-(3-Cyclohexylpropanoyl)-4-pipéridinyl]-4-(trifluorométhyl)benzamide [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: 559.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.3±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: 4.95
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2309.88
ACD/KOC (pH 5.5): 8897.21
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2309.88
ACD/KOC (pH 7.4): 8897.21
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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