ChemSpider 2D Image | 2-Methyl-2-propanyl (2S)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate | C21H23NO4

2-Methyl-2-propanyl (2S)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate

  • Molecular FormulaC21H23NO4
  • Average mass353.412 Da
  • Monoisotopic mass353.162720 Da
  • ChemSpider ID113613684

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2S)-6-Oxo-2,3-diphényl-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2S)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2S)-6-oxo-2,3-diphenyl-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2S)- [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: 509.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.0±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 320.48
ACD/KOC (pH 5.5): 2164.00
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 320.48
ACD/KOC (pH 7.4): 2164.00
Polar Surface Area: 56 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 300.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement