ChemSpider 2D Image | 2-[(2R,3S)-3-Methyl-2-phenyl-4-morpholinyl]ethyl (2R)-2-phenylbutanoate | C23H29NO3

2-[(2R,3S)-3-Methyl-2-phenyl-4-morpholinyl]ethyl (2R)-2-phenylbutanoate

  • Molecular FormulaC23H29NO3
  • Average mass367.481 Da
  • Monoisotopic mass367.214752 Da
  • ChemSpider ID34989421

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R)-2-Phénylbutanoate de 2-[(2R,3S)-3-méthyl-2-phényl-4-morpholinyl]éthyle [French] [ACD/IUPAC Name]
2-[(2R,3S)-3-Methyl-2-phenyl-4-morpholinyl]ethyl (2R)-2-phenylbutanoate [ACD/IUPAC Name]
2-[(2R,3S)-3-Methyl-2-phenyl-4-morpholinyl]ethyl-(2R)-2-phenylbutanoat [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-ethyl-, 2-[(2R,3S)-3-methyl-2-phenyl-4-morpholinyl]ethyl ester, (αR)- [ACD/Index Name]
224-480-8 [EINECS]
4378-36-3 [RN]
fenbutrazate [INN]
UNII-BKY8H56395

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.2±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 106.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 432.98
ACD/KOC (pH 5.5): 1884.39
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1457.64
ACD/KOC (pH 7.4): 6343.79
Polar Surface Area: 39 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 341.3±3.0 cm3

Click to predict properties on the Chemicalize site


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