ChemSpider 2D Image | 1,2-O-Isopropylidene-6-O-(methylsulfonyl)-alpha-D-glucofuranose | C10H18O8S

1,2-O-Isopropylidene-6-O-(methylsulfonyl)-α-D-glucofuranose

  • Molecular FormulaC10H18O8S
  • Average mass298.310 Da
  • Monoisotopic mass298.072235 Da
  • ChemSpider ID31046666

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,2-O-Isopropyliden-6-O-(methylsulfonyl)-α-D-glucofuranose [German] [ACD/IUPAC Name]
1,2-O-Isopropylidene-6-O-(methylsulfonyl)-α-D-glucofuranose [ACD/IUPAC Name]
1,2-O-Isopropylidène-6-O-(méthylsulfonyl)-α-D-glucofuranose [French] [ACD/IUPAC Name]
33557-25-4 [RN]
α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, 6-methanesulfonate [ACD/Index Name]
[33557-25-4] [RN]
1,2,O-ISOPROPYLIDENE-6-O-METHYLSULFONYL-A-D-GLUCOFURANOSE
1,2,O-Isopropylidene-6-O-methylsulfonyl-α-D-glucofuranose
1,2-O-Isopropylidene-6-methyl-sulfonyl-a-D-glucofuranose
MFCD09750774 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 521.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.4±6.0 kJ/mol
Flash Point: 269.2±30.1 °C
Index of Refraction: 1.516
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: 0.32
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.56
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.56
Polar Surface Area: 120 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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