ChemSpider 2D Image | N-(~2~H_5_)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]acetamide | C21H21D5N2O

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

  • Molecular FormulaC21H21D5N2O
  • Average mass327.475 Da
  • Monoisotopic mass327.235901 Da
  • ChemSpider ID48057756

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-(phenyl-d5)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-(2H5)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]acetamid [German] [ACD/IUPAC Name]
N-(2H5)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]acetamide [ACD/IUPAC Name]
N-(2H5)Phényl-N-[1-(2-phényléthyl)-4-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
1534401-61-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 453.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 183.1±19.1 °C
Index of Refraction: 1.591
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.98
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 34.27
ACD/KOC (pH 7.4): 215.28
Polar Surface Area: 24 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 292.9±3.0 cm3

Click to predict properties on the Chemicalize site


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