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Search term: AXNCZLWDQLHJBM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | para-fluoro Crotonyl fentanyl | C23H27FN2O

para-fluoro Crotonyl fentanyl

  • Molecular FormulaC23H27FN2O
  • Average mass366.472 Da
  • Monoisotopic mass366.210754 Da
  • ChemSpider ID68003778
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-(4-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamide [ACD/IUPAC Name]
(2E)-N-(4-Fluorophényl)-N-[1-(2-phényléthyl)-4-pipéridinyl]-2-buténamide [French] [ACD/IUPAC Name]
(2E)-N-(4-Fluorphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamid [German] [ACD/IUPAC Name]
2-Butenamide, N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-, (2E)- [ACD/Index Name]
para-fluoro Crotonyl fentanyl
(E)-N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)but-2-enamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 477.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.5±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 9.30
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 82.45
ACD/KOC (pH 7.4): 442.36
Polar Surface Area: 24 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 323.7±3.0 cm3

Click to predict properties on the Chemicalize site






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