ChemSpider 2D Image | N-(3-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]butanamide | C23H29FN2O

N-(3-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]butanamide

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID59009030

More details:

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

Butanamide, N-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-(3-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]butanamide [ACD/IUPAC Name]
N-(3-Fluorophényl)-N-[1-(2-phényléthyl)-4-pipéridinyl]butanamide [French] [ACD/IUPAC Name]
N-(3-Fluorphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]butanamid [German] [ACD/IUPAC Name]
Fluorobutyryl meta-fentanyl

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

Density: 1.1±0.1 g/cm3
Boiling Point: 489.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.6±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: 4.60
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 2.50
ACD/KOC (pH 5.5): 11.53
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 111.43
ACD/KOC (pH 7.4): 513.45
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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