ChemSpider 2D Image | para-fluoro Acrylfentanyl | C22H25FN2O

para-fluoro Acrylfentanyl

  • Molecular FormulaC22H25FN2O
  • Average mass352.445 Da
  • Monoisotopic mass352.195099 Da
  • ChemSpider ID68004109

More details:






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

2-Propenamide, N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-(4-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]acrylamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-N-[1-(2-phényléthyl)-4-pipéridinyl]acrylamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]acrylamid [German] [ACD/IUPAC Name]
para-fluoro Acrylfentanyl
N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)acrylamide
N-(4-FLUOROPHENYL)-N-[1-(2-PHENYLETHYL)PIPERIDIN-4-YL]PROP-2-ENAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 462.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.7±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.24
ACD/KOC (pH 5.5): 7.35
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 59.28
ACD/KOC (pH 7.4): 351.61
Polar Surface Area: 24 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 308.7±3.0 cm3

Click to predict properties on the Chemicalize site






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