ChemSpider 2D Image | N-(4-Fluorophenyl)-N-{1-[2-(~13~C_6_)phenylethyl]-4-piperidinyl}butanamide | C1713C6H29FN2O

N-(4-Fluorophenyl)-N-{1-[2-(13C6)phenylethyl]-4-piperidinyl}butanamide

  • Molecular FormulaC1713C6H29FN2O
  • Average mass374.444 Da
  • Monoisotopic mass374.246521 Da
  • ChemSpider ID98644901

  • Non-standard isotope - Non-standard isotope

More details:

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

Butanamide, N-(4-fluorophenyl)-N-[1-[2-(phenyl-13C6)ethyl]-4-piperidinyl]- [ACD/Index Name]
N-(4-Fluorophenyl)-N-{1-[2-(13C6)phenylethyl]-4-piperidinyl}butanamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-N-{1-[2-(13C6)phényléthyl]-4-pipéridinyl}butanamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-N-{1-[2-(13C6)phenylethyl]-4-piperidinyl}butanamid [German] [ACD/IUPAC Name]
para-Fluorobutyryl fentanyl-13C6missing

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 330.1±3.0 cm3

Click to predict properties on the Chemicalize site


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