ChemSpider 2D Image | N-(2-Fluorophenyl)-3-{1-[3-(trifluoromethyl)benzyl]-3-piperidinyl}propanamide | C22H24F4N2O

N-(2-Fluorophenyl)-3-{1-[3-(trifluoromethyl)benzyl]-3-piperidinyl}propanamide

  • Molecular FormulaC22H24F4N2O
  • Average mass408.432 Da
  • Monoisotopic mass408.182465 Da
  • ChemSpider ID22231533

More details:

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

3-Piperidinepropanamide, N-(2-fluorophenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
N-(2-Fluorophenyl)-3-{1-[3-(trifluoromethyl)benzyl]-3-piperidinyl}propanamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-3-{1-[3-(trifluorométhyl)benzyl]-3-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-3-{1-[3-(trifluormethyl)benzyl]-3-piperidinyl}propanamid [German] [ACD/IUPAC Name]
N-(2-FLUOROPHENYL)-3-(1-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL}PIPERIDIN-3-YL)PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 494.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.7±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 3.15
ACD/KOC (pH 5.5): 12.63
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 118.06
ACD/KOC (pH 7.4): 473.23
Polar Surface Area: 32 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 328.6±3.0 cm3

Click to predict properties on the Chemicalize site


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