ChemSpider 2D Image | N-(~13~C_6_)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]pentanamide | C1813C6H32N2O

N-(13C6)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]pentanamide

  • Molecular FormulaC1813C6H32N2O
  • Average mass370.480 Da
  • Monoisotopic mass370.271606 Da
  • ChemSpider ID84427675

  • Non-standard isotope - Non-standard isotope

More details:

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

N-(13C6)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]pentanamid [German] [ACD/IUPAC Name]
N-(13C6)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]pentanamide [ACD/IUPAC Name]
N-(13C6)Phényl-N-[1-(2-phényléthyl)-4-pipéridinyl]pentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-(phenyl-13C6)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
2748625-09-2 [RN]
N-phenyl-13C6-N-[1-(2-phenylethyl)-4-piperidinyl]-pentanamide

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: 1.574
Molar Refractivity: 112.9±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: 44.8±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 342.4±3.0 cm3

Click to predict properties on the Chemicalize site


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