ChemSpider 2D Image | Neoagarobiose | C12H20O10

Neoagarobiose

  • Molecular FormulaC12H20O10
  • Average mass324.281 Da
  • Monoisotopic mass324.105652 Da
  • ChemSpider ID35035383

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

3-O-(3,6-Anhydro-α-L-galactopyranosyl)-β-D-galactopyranose [German] [ACD/IUPAC Name]
3-O-(3,6-Anhydro-α-L-galactopyranosyl)-β-D-galactopyranose [ACD/IUPAC Name]
3-O-(3,6-Anhydro-α-L-galactopyranosyl)-β-D-galactopyranose [French] [ACD/IUPAC Name]
Neoagarobiose
β-D-Galactopyranose, 3-O-(3,6-anhydro-α-L-galactopyranosyl)- [ACD/Index Name]
3,6-anhydro-&α;-L-galactopyranosyl-(1→3)-D-galactose
47N

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

Density: 1.7±0.1 g/cm3
Boiling Point: 691.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 115.9±6.0 kJ/mol
Flash Point: 372.3±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 67.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -3.19
ACD/LogD (pH 5.5): -2.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 97.6±5.0 dyne/cm
Molar Volume: 186.2±5.0 cm3

Click to predict properties on the Chemicalize site


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