ChemSpider 2D Image | 2-(3-Methyl-2-phenyl-4-morpholinyl)(~2~H_4_)ethyl 2-phenylbutanoate | C23H25D4NO3

2-(3-Methyl-2-phenyl-4-morpholinyl)(2H4)ethyl 2-phenylbutanoate

  • Molecular FormulaC23H25D4NO3
  • Average mass371.506 Da
  • Monoisotopic mass371.239838 Da
  • ChemSpider ID48061511

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(3-Methyl-2-phenyl-4-morpholinyl)(2H4)ethyl 2-phenylbutanoate [ACD/IUPAC Name]
2-(3-Methyl-2-phenyl-4-morpholinyl)(2H4)ethyl-2-phenylbutanoat [German] [ACD/IUPAC Name]
2-Phénylbutanoate de 2-(3-méthyl-2-phényl-4-morpholinyl)(2H4)éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-ethyl-, 2-(3-methyl-2-phenyl-4-morpholinyl)ethyl-1,1,2,2-d4 ester [ACD/Index Name]
[1,1,2,2-tetradeuterio-2-(3-methyl-2-phenylmorpholin-4-yl)ethyl] 2-phenylbutanoate
1794737-45-3 [RN]

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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