ChemSpider 2D Image | 1,2-O-1,1-Cyclohexanediyl-alpha-L-idofuranose | C12H20O6

1,2-O-1,1-Cyclohexanediyl-α-L-idofuranose

  • Molecular FormulaC12H20O6
  • Average mass260.284 Da
  • Monoisotopic mass260.125977 Da
  • ChemSpider ID27471881

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,2-O-1,1-Cyclohexandiyl-α-L-idofuranose [German] [ACD/IUPAC Name]
1,2-O-1,1-Cyclohexanediyl-α-L-idofuranose [ACD/IUPAC Name]
1,2-O-1,1-Cyclohexanediyl-α-L-idofuranose [French] [ACD/IUPAC Name]
α-L-Idofuranose, 1,2-O-cyclohexylidene- [ACD/Index Name]
1,2-O-CYCLOHEXYLIDENE-α-D-GLUCOFURANOSE
16832-21-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 499.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.5±6.0 kJ/mol
Flash Point: 256.1±27.3 °C
Index of Refraction: 1.575
Molar Refractivity: 61.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.78
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 43.78
Polar Surface Area: 88 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 62.3±5.0 dyne/cm
Molar Volume: 185.2±5.0 cm3

Click to predict properties on the Chemicalize site


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