ChemSpider 2D Image | N-(4-Fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide | C23H29FN2O

N-(4-Fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID71078977

More details:






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

244195-32-2 [RN]
N-(4-Fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-2-méthyl-N-[1-(2-phényléthyl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
Propanamide, N-(4-fluorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
4-Fluoroisobutyryl fentanyl-13C6missing
4-Fluoro-isobutyryl fentanylmissing
Unii-X9mba0QE1I

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 486.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.0±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 2.99
ACD/KOC (pH 5.5): 13.00
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 131.34
ACD/KOC (pH 7.4): 570.56
Polar Surface Area: 24 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 330.5±3.0 cm3

Click to predict properties on the Chemicalize site






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