ChemSpider 2D Image | β'-Phenyl fentanyl | C28H32N2O

β'-Phenyl fentanyl

  • Molecular FormulaC28H32N2O
  • Average mass412.566 Da
  • Monoisotopic mass412.251465 Da
  • ChemSpider ID68003792

More details:

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

79279-02-0 [RN]
Benzenepropanamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
β'-Phenyl fentanyl
N,3-Diphenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
N,3-Diphenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
N,3-Diphényl-N-[1-(2-phényléthyl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
3-Phenylpropanoylfentanyl
N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-benzenepropanamide
β'-Phenyl fentanyl

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

Density: 1.1±0.1 g/cm3
Boiling Point: 559.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 224.4±22.5 °C
Index of Refraction: 1.609
Molar Refractivity: 128.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 17.09
ACD/KOC (pH 5.5): 45.01
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 742.92
ACD/KOC (pH 7.4): 1956.44
Polar Surface Area: 24 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 370.1±3.0 cm3

Click to predict properties on the Chemicalize site


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