ChemSpider 2D Image | Furanylfentanyl | C24H26N2O2

Furanylfentanyl

  • Molecular FormulaC24H26N2O2
  • Average mass374.475 Da
  • Monoisotopic mass374.199432 Da
  • ChemSpider ID14921702

More details:

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

101345-66-8 [RN]
2-Furancarboxamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
3F7C9J1LS7
Furanylfentanyl [Wiki]
N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamid [German] [ACD/IUPAC Name]
N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furamide [ACD/IUPAC Name]
N-Phényl-N-[1-(2-phényléthyl)-4-pipéridinyl]-2-furamide [French] [ACD/IUPAC Name]
N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-furancarboxamide
UNII:3F7C9J1LS7

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

Density: 1.2±0.1 g/cm3
Boiling Point: 517.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.6±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 10.23
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 94.01
ACD/KOC (pH 7.4): 489.58
Polar Surface Area: 37 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 321.5±3.0 cm3

Click to predict properties on the Chemicalize site


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