ChemSpider 2D Image | N-(6-APB) Fentanyl | C25H30N2O2

N-(6-APB) Fentanyl

  • Molecular FormulaC25H30N2O2
  • Average mass390.518 Da
  • Monoisotopic mass390.230713 Da
  • ChemSpider ID79413317

More details:

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

N-(6-APB) Fentanyl
N-{1-[1-(1-Benzofuran-6-yl)-2-propanyl]-4-piperidinyl}-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-{1-[1-(1-Benzofuran-6-yl)-2-propanyl]-4-piperidinyl}-N-phenylpropanamide [ACD/IUPAC Name]
N-{1-[1-(1-Benzofuran-6-yl)-2-propanyl]-4-pipéridinyl}-N-phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-[2-(6-benzofuranyl)-1-methylethyl]-4-piperidinyl]-N-phenyl- [ACD/Index Name]
N-(1-(1-(benzofuran-6-yl)propan-2-yl)piperidin-4-yl)-N-phenylpropionamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 517.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.8±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 5.86
ACD/KOC (pH 5.5): 19.59
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 216.11
ACD/KOC (pH 7.4): 722.22
Polar Surface Area: 37 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 340.8±3.0 cm3

Click to predict properties on the Chemicalize site


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