ChemSpider 2D Image | N-[1-(1-Hydroxy-2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide | C22H28N2O2

N-[1-(1-Hydroxy-2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide

  • Molecular FormulaC22H28N2O2
  • Average mass352.470 Da
  • Monoisotopic mass352.215088 Da
  • ChemSpider ID21374015

More details:

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

192385-57-2 [RN]
N-[1-(1-Hydroxy-2-phenylethyl)-4-piperidinyl]-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-[1-(1-Hydroxy-2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide [ACD/IUPAC Name]
N-[1-(1-Hydroxy-2-phenylethyl)-4-piperidinyl]-N-phenyl-propanamide
N-[1-(1-Hydroxy-2-phényléthyl)-4-pipéridinyl]-N-phénylpropanamide [French] [ACD/IUPAC Name]
N-[1-(1-Hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide
Propanamide, N-[1-(1-hydroxy-2-phenylethyl)-4-piperidinyl]-N-phenyl- [ACD/Index Name]
(E)-N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-methylacetamide
N-(1-(1-Hydroxy-2-phenylethyl)piperidin-4-yl)-N-phenylpropionamide
N-[1-(1-Hydroxy-2-phenyl-ethyl)-piperidin-4-yl]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 498.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 255.4±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.23
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 21.07
ACD/KOC (pH 7.4): 211.69
Polar Surface Area: 44 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 304.9±3.0 cm3

Click to predict properties on the Chemicalize site


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