ChemSpider 2D Image | N-{3-Methyl-1-[2-(~2~H_5_)phenylethyl]-4-piperidinyl}-N-phenylpropanamide | C23H25D5N2O

N-{3-Methyl-1-[2-(2H5)phenylethyl]-4-piperidinyl}-N-phenylpropanamide

  • Molecular FormulaC23H25D5N2O
  • Average mass355.528 Da
  • Monoisotopic mass355.267212 Da
  • ChemSpider ID48060204

  • Non-standard isotope - Non-standard isotope

More details:

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

N-{3-Methyl-1-[2-(2H5)phenylethyl]-4-piperidinyl}-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-{3-Methyl-1-[2-(2H5)phenylethyl]-4-piperidinyl}-N-phenylpropanamide [ACD/IUPAC Name]
N-{3-Méthyl-1-[2-(2H5)phényléthyl]-4-pipéridinyl}-N-phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3-methyl-1-[2-(phenyl-d5)ethyl]-4-piperidinyl]-N-phenyl- [ACD/Index Name]
1216382-69-2 [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: 472.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 184.5±19.1 °C
Index of Refraction: 1.572
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 1.24
ACD/KOC (pH 5.5): 6.44
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 45.40
ACD/KOC (pH 7.4): 235.06
Polar Surface Area: 24 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 329.4±3.0 cm3

Click to predict properties on the Chemicalize site


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