ChemSpider 2D Image | (2S,5R,6S)-2-Benzyl-5,6-bis(4-chlorophenyl)-4-methyl-3-morpholinone | C24H21Cl2NO2

(2S,5R,6S)-2-Benzyl-5,6-bis(4-chlorophenyl)-4-methyl-3-morpholinone

  • Molecular FormulaC24H21Cl2NO2
  • Average mass426.335 Da
  • Monoisotopic mass425.094940 Da
  • ChemSpider ID29404628

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,5R,6S)-2-Benzyl-5,6-bis(4-chlorophenyl)-4-methyl-3-morpholinone [ACD/IUPAC Name]
(2S,5R,6S)-2-Benzyl-5,6-bis(4-chlorophényl)-4-méthyl-3-morpholinone [French] [ACD/IUPAC Name]
(2s,5r,6s)-2-Benzyl-5,6-Bis(4-Chlorophenyl)-4-Methylmorpholin-3-One
(2S,5R,6S)-2-Benzyl-5,6-bis(4-chlorphenyl)-4-methyl-3-morpholinon [German] [ACD/IUPAC Name]
3-Morpholinone, 5,6-bis(4-chlorophenyl)-4-methyl-2-(phenylmethyl)-, (2S,5R,6S)- [ACD/Index Name]
1MO

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

Density: 1.3±0.1 g/cm3
Boiling Point: 576.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.4±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22079.92
ACD/KOC (pH 5.5): 44773.30
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22079.92
ACD/KOC (pH 7.4): 44773.30
Polar Surface Area: 30 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 335.6±3.0 cm3

Click to predict properties on the Chemicalize site


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