ChemSpider 2D Image | N-(~2~H_5_)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]butanamide | C23H25D5N2O

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

  • Molecular FormulaC23H25D5N2O
  • Average mass355.528 Da
  • Monoisotopic mass355.267212 Da
  • ChemSpider ID98644539

  • Non-standard isotope - Non-standard isotope

More details:

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

Butanamide, N-(phenyl-d5)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-(2H5)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]butanamid [German] [ACD/IUPAC Name]
N-(2H5)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]butanamide [ACD/IUPAC Name]
N-(2H5)Phényl-N-[1-(2-phényléthyl)-4-pipéridinyl]butanamide [French] [ACD/IUPAC Name]
Butyryl fentanyl-D5missing

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

Density: 1.1±0.1 g/cm3
Boiling Point: 478.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 188.3±19.1 °C
Index of Refraction: 1.579
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 2.46
ACD/KOC (pH 5.5): 11.23
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 106.83
ACD/KOC (pH 7.4): 487.38
Polar Surface Area: 24 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 325.9±3.0 cm3

Click to predict properties on the Chemicalize site


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