Found 27 results

Search term: MF = 'C_{36}H_{28}O_{4}'
ChemSpider 2D Image | Phenyl (5S)-2,5-anhydro-4-benzoyl-3,4-dideoxy-2,3,5-triphenyl-D-xylonate | C36H28O4

Phenyl (5S)-2,5-anhydro-4-benzoyl-3,4-dideoxy-2,3,5-triphenyl-D-xylonate

  • Molecular FormulaC36H28O4
  • Average mass524.605 Da
  • Monoisotopic mass524.198730 Da
  • ChemSpider ID75551279

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(5S)-2,5-Anhydro-4-benzoyl-3,4-didésoxy-2,3,5-triphényl-D-xylonate de phényle [French] [ACD/IUPAC Name]
D-Xylonic acid, 2,5-anhydro-4-benzoyl-3,4-dideoxy-3-phenyl-2,5-di-C-phenyl-, phenyl ester, (5S)- [ACD/Index Name]
Phenyl (5S)-2,5-anhydro-4-benzoyl-3,4-dideoxy-2,3,5-triphenyl-D-xylonate [ACD/IUPAC Name]
Phenyl-(5S)-2,5-anhydro-4-benzoyl-3,4-didesoxy-2,3,5-triphenyl-D-xylonat [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: 673.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 282.3±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 153.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.96
ACD/LogD (pH 5.5): 7.77
ACD/BCF (pH 5.5): 475102.03
ACD/KOC (pH 5.5): 402731.66
ACD/LogD (pH 7.4): 7.77
ACD/BCF (pH 7.4): 475102.03
ACD/KOC (pH 7.4): 402731.66
Polar Surface Area: 53 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 430.9±3.0 cm3

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