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Search term: IYRNFWXZMPQELH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-N-(3-fluorophenyl)propanamide | C21H25FN2O

N-(1-Benzyl-4-piperidinyl)-N-(3-fluorophenyl)propanamide

  • Molecular FormulaC21H25FN2O
  • Average mass340.434 Da
  • Monoisotopic mass340.195099 Da
  • ChemSpider ID67341508

More details:

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

N-(1-Benzyl-4-piperidinyl)-N-(3-fluorophenyl)propanamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-N-(3-fluorophényl)propanamide [French] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-N-(3-fluorphenyl)propanamid [German] [ACD/IUPAC Name]
Propanamide, N-(3-fluorophenyl)-N-[1-(phenylmethyl)-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: 458.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.2±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 3.94
ACD/KOC (pH 5.5): 28.11
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 140.74
ACD/KOC (pH 7.4): 1004.05
Polar Surface Area: 24 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 293.6±3.0 cm3

Click to predict properties on the Chemicalize site


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