ChemSpider 2D Image | 1,2-O-Isopropylidene-3-O-(methylsulfonyl)-beta-L-idofuranose | C10H18O8S

1,2-O-Isopropylidene-3-O-(methylsulfonyl)-β-L-idofuranose

  • Molecular FormulaC10H18O8S
  • Average mass298.310 Da
  • Monoisotopic mass298.072235 Da
  • ChemSpider ID21393454

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,2-O-Isopropyliden-3-O-(methylsulfonyl)-β-L-idofuranose [German] [ACD/IUPAC Name]
1,2-O-Isopropylidene-3-O-(methylsulfonyl)-β-L-idofuranose [ACD/IUPAC Name]
1,2-O-Isopropylidène-3-O-(méthylsulfonyl)-β-L-idofuranose [French] [ACD/IUPAC Name]
β-L-Idofuranose, 1,2-O-(1-methylethylidene)-, 3-methanesulfonate [ACD/Index Name]
1,2-O-isopropylidene-3-mesyl-a-D-glucofuranose

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

Density: 1.5±0.1 g/cm3
Boiling Point: 510.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.9±6.0 kJ/mol
Flash Point: 262.6±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 63.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.97
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.97
Polar Surface Area: 120 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 199.6±5.0 cm3

Click to predict properties on the Chemicalize site


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