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

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

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID59009031

More details:






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

Butanamide, N-(2-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-(2-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]butanamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-N-[1-(2-phényléthyl)-4-pipéridinyl]butanamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]butanamid [German] [ACD/IUPAC Name]
Fluorobutyryl ortho-fentanyl

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

Density: 1.1±0.1 g/cm3
Boiling Point: 495.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.7±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 1.89
ACD/KOC (pH 5.5): 9.53
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 85.54
ACD/KOC (pH 7.4): 431.96
Polar Surface Area: 24 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 330.1±3.0 cm3

Click to predict properties on the Chemicalize site






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