ChemSpider 2D Image | 5-Deoxy-1,2-O-isopropylidene-5-(triphenylstannyl)-alpha-L-xylofuranose | C26H28O4Sn

5-Deoxy-1,2-O-isopropylidene-5-(triphenylstannyl)-α-L-xylofuranose

  • Molecular FormulaC26H28O4Sn
  • Average mass523.208 Da
  • Monoisotopic mass524.100952 Da
  • ChemSpider ID24729579

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-Deoxy-1,2-O-isopropylidene-5-(triphenylstannyl)-α-L-xylofuranose [ACD/IUPAC Name]
5-Desoxy-1,2-O-isopropyliden-5-(triphenylstannyl)-α-L-xylofuranose [German] [ACD/IUPAC Name]
5-Désoxy-1,2-O-isopropylidène-5-(triphénylstannyl)-α-L-xylofuranose [French] [ACD/IUPAC Name]
α-L-Xylofuranose, 5-deoxy-1,2-O-(1-methylethylidene)-5-(triphenylstannyl)- [ACD/Index Name]

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

Density:
Boiling Point: 576.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 302.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 9.59
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22095.10
ACD/KOC (pH 5.5): 44795.33
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22095.05
ACD/KOC (pH 7.4): 44795.23
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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