ChemSpider 2D Image | N-[(3S,4S)-1-(2-Hydroxy-2-phenylethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide | C23H30N2O2

N-[(3S,4S)-1-(2-Hydroxy-2-phenylethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide

  • Molecular FormulaC23H30N2O2
  • Average mass366.496 Da
  • Monoisotopic mass366.230713 Da
  • ChemSpider ID25041483

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

N-[(3S,4S)-1-(2-Hydroxy-2-phenylethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-[(3S,4S)-1-(2-Hydroxy-2-phenylethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide [ACD/IUPAC Name]
N-[(3S,4S)-1-(2-Hydroxy-2-phényléthyl)-3-méthyl-4-pipéridinyl]-N-phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[(3S,4S)-1-(2-hydroxy-2-phenylethyl)-3-methyl-4-piperidinyl]-N-phenyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 266.2±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 9.61
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 56.54
ACD/KOC (pH 7.4): 456.53
Polar Surface Area: 44 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 327.6±3.0 cm3

Click to predict properties on the Chemicalize site


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