ChemSpider 2D Image | (2R,3R)-2-Hydroxy-3-(4-morpholinyl)-3-phenyl-N-[(1S)-1-phenylethyl]propanamide | C21H26N2O3

(2R,3R)-2-Hydroxy-3-(4-morpholinyl)-3-phenyl-N-[(1S)-1-phenylethyl]propanamide

  • Molecular FormulaC21H26N2O3
  • Average mass354.443 Da
  • Monoisotopic mass354.194336 Da
  • ChemSpider ID24741912

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3R)-2-Hydroxy-3-(4-morpholinyl)-3-phenyl-N-[(1S)-1-phenylethyl]propanamid [German] [ACD/IUPAC Name]
(2R,3R)-2-Hydroxy-3-(4-morpholinyl)-3-phenyl-N-[(1S)-1-phenylethyl]propanamide [ACD/IUPAC Name]
(2R,3R)-2-Hydroxy-3-(4-morpholinyl)-3-phényl-N-[(1S)-1-phényléthyl]propanamide [French] [ACD/IUPAC Name]
4-Morpholinepropanamide, α-hydroxy-β-phenyl-N-[(1S)-1-phenylethyl]-, (αR,βR)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 578.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 303.5±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 72.94
ACD/KOC (pH 5.5): 691.10
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 96.91
ACD/KOC (pH 7.4): 918.21
Polar Surface Area: 62 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 298.9±3.0 cm3

Click to predict properties on the Chemicalize site


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