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Search term: KOMXSJAJYURFRZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[1-(2-Phenoxyethyl)-4-piperidinyl]-N-phenylpropanamide | C22H28N2O2

N-[1-(2-Phenoxyethyl)-4-piperidinyl]-N-phenylpropanamide

  • Molecular FormulaC22H28N2O2
  • Average mass352.470 Da
  • Monoisotopic mass352.215088 Da
  • ChemSpider ID31109224

More details:

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

N-[1-(2-Phenoxyethyl)-4-piperidinyl]-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-[1-(2-Phenoxyethyl)-4-piperidinyl]-N-phenylpropanamide [ACD/IUPAC Name]
N-[1-(2-Phénoxyéthyl)-4-pipéridinyl]-N-phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-(2-phenoxyethyl)-4-piperidinyl]-N-phenyl- [ACD/Index Name]
N-(1-(2-phenoxyethyl)-4-piperidinyl)propionanilide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 497.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.9±27.3 °C
Index of Refraction: 1.579
Molar Refractivity: 105.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 3.97
ACD/KOC (pH 5.5): 26.60
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 156.77
ACD/KOC (pH 7.4): 1049.90
Polar Surface Area: 33 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 317.1±3.0 cm3

Click to predict properties on the Chemicalize site


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