ChemSpider 2D Image | N-(~2~H_5_)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]pentanamide | C24H27D5N2O

N-(2H5)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]pentanamide

  • Molecular FormulaC24H27D5N2O
  • Average mass369.555 Da
  • Monoisotopic mass369.282837 Da
  • ChemSpider ID68899256

  • Non-standard isotope - Non-standard isotope

More details:

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

N-(2H5)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]pentanamid [German] [ACD/IUPAC Name]
N-(2H5)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]pentanamide [ACD/IUPAC Name]
N-(2H5)Phényl-N-[1-(2-phényléthyl)-4-pipéridinyl]pentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-(phenyl-d5)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
2747915-99-5 [RN]
N-phenyl-d5-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: 490.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 190.8±19.1 °C
Index of Refraction: 1.574
Molar Refractivity: 112.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 5.47
ACD/KOC (pH 5.5): 19.88
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 237.14
ACD/KOC (pH 7.4): 862.50
Polar Surface Area: 24 Å2
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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