ChemSpider 2D Image | 4-O-alpha-D-Glucopyranosyl-D-mannose | C12H22O11

4-O-α-D-Glucopyranosyl-D-mannose

  • Molecular FormulaC12H22O11
  • Average mass342.297 Da
  • Monoisotopic mass342.116211 Da
  • ChemSpider ID21865476
  • defined stereocentres - 9 of 9 defined stereocentres


More details:






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

4-O-α-D-Glucopyranosyl-D-mannose [ACD/IUPAC Name]
4-O-α-D-Glucopyranosyl-D-mannose [German] [ACD/IUPAC Name]
4-O-α-D-Glucopyranosyl-D-mannose [French] [ACD/IUPAC Name]
D-Mannose, 4-O-α-D-glucopyranosyl- [ACD/Index Name]
α-D-glucosyl-(1->;4)-aldehydo-D-mannose
4-O-??-d-glucopyranosyl-d-mannose
4-O-β-D-Glucopyranosyl-D-mannopyranose [ACD/IUPAC Name]
70832-27-8 [RN]
Epimaltose
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 774.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 128.5±6.0 kJ/mol
Flash Point: 288.9±26.4 °C
Index of Refraction: 1.623
Molar Refractivity: 71.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -4.05
ACD/LogD (pH 5.5): -3.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 197 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 104.5±5.0 dyne/cm
Molar Volume: 202.8±5.0 cm3

Click to predict properties on the Chemicalize site






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