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ChemSpider 2D Image | N-(2-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide | C22H27FN2O

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

  • Molecular FormulaC22H27FN2O
  • Average mass354.461 Da
  • Monoisotopic mass354.210754 Da
  • ChemSpider ID59009033

More details:

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

910616-29-4 [RN]
N-(2-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-N-[1-(2-phényléthyl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
Propanamide, N-(2-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
ortho-fluorofentanyl

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

Density: 1.1±0.1 g/cm3
Boiling Point: 484.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.7±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 7.79
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 64.57
ACD/KOC (pH 7.4): 353.21
Polar Surface Area: 24 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 313.6±3.0 cm3

Click to predict properties on the Chemicalize site


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