ChemSpider 2D Image | Methyl (5S)-2,5-anhydro-3,4-dideoxy-2,3,5-triphenyl-L-erythro-pentonate | C24H22O3

Methyl (5S)-2,5-anhydro-3,4-dideoxy-2,3,5-triphenyl-L-erythro-pentonate

  • Molecular FormulaC24H22O3
  • Average mass358.430 Da
  • Monoisotopic mass358.156891 Da
  • ChemSpider ID30653191

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(5S)-2,5-Anhydro-3,4-didésoxy-2,3,5-triphényl-L-érythro-pentonate de méthyle [French] [ACD/IUPAC Name]
L-erythro-Pentonic acid, 2,5-anhydro-3,4-dideoxy-3-phenyl-2,5-di-C-phenyl-, methyl ester, (5S)- [ACD/Index Name]
Methyl (5S)-2,5-anhydro-3,4-dideoxy-2,3,5-triphenyl-L-erythro-pentonate [ACD/IUPAC Name]
Methyl-(5S)-2,5-anhydro-3,4-didesoxy-2,3,5-triphenyl-L-erythro-pentonat [German] [ACD/IUPAC 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: 479.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 206.8±23.3 °C
Index of Refraction: 1.591
Molar Refractivity: 104.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8409.87
ACD/KOC (pH 5.5): 22436.47
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8409.87
ACD/KOC (pH 7.4): 22436.47
Polar Surface Area: 36 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 308.4±3.0 cm3

Click to predict properties on the Chemicalize site


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