ChemSpider 2D Image | N-(6-APDB) Fentanyl | C25H32N2O2

N-(6-APDB) Fentanyl

  • Molecular FormulaC25H32N2O2
  • Average mass392.534 Da
  • Monoisotopic mass392.246368 Da
  • ChemSpider ID81407771

More details:

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

N-(6-APDB) Fentanyl
N-{1-[1-(2,3-Dihydro-1-benzofuran-6-yl)-2-propanyl]-4-piperidinyl}-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-{1-[1-(2,3-Dihydro-1-benzofuran-6-yl)-2-propanyl]-4-piperidinyl}-N-phenylpropanamide [ACD/IUPAC Name]
N-{1-[1-(2,3-Dihydro-1-benzofuran-6-yl)-2-propanyl]-4-pipéridinyl}-N-phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-[2-(2,3-dihydro-6-benzofuranyl)-1-methylethyl]-4-piperidinyl]-N-phenyl- [ACD/Index Name]
N-(1-(1-(2,3-dihydrobenzofuran-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: 528.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.1±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 117.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 2.27
ACD/KOC (pH 5.5): 9.80
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 79.59
ACD/KOC (pH 7.4): 343.07
Polar Surface Area: 33 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 344.1±3.0 cm3

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