ChemSpider 2D Image | Methyl 5,6-dideoxy-6-[iodo(diphenyl)stannyl]-2,3-O-isopropylidene-alpha-D-lyxo-hexofuranoside | C22H27IO4Sn

Methyl 5,6-dideoxy-6-[iodo(diphenyl)stannyl]-2,3-O-isopropylidene-α-D-lyxo-hexofuranoside

  • Molecular FormulaC22H27IO4Sn
  • Average mass601.062 Da
  • Monoisotopic mass601.997620 Da
  • ChemSpider ID24729372

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5,6-Didésoxy-6-[iodo(diphényl)stannyl]-2,3-O-isopropylidène-α-D-lyxo-hexofuranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 5,6-dideoxy-6-[iodo(diphenyl)stannyl]-2,3-O-isopropylidene-α-D-lyxo-hexofuranoside [ACD/IUPAC Name]
Methyl-5,6-didesoxy-6-[iod(diphenyl)stannyl]-2,3-O-isopropyliden-α-D-lyxo-hexofuranosid [German] [ACD/IUPAC Name]
α-D-lyxo-Hexofuranoside, methyl 5,6-dideoxy-6-(iododiphenylstannyl)-2,3-O-(1-methylethylidene)- [ACD/Index Name]

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

Density:
Boiling Point: 531.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 275.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 9.48
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16674.82
ACD/KOC (pH 5.5): 36621.73
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16674.82
ACD/KOC (pH 7.4): 36621.73
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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