ChemSpider 2D Image | L-3,6-anhydrogalactose | C6H10O5

L-3,6-anhydrogalactose

  • Molecular FormulaC6H10O5
  • Average mass162.141 Da
  • Monoisotopic mass162.052826 Da
  • ChemSpider ID20016601

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

28251-55-0 [RN]
3,6-Anhydro-L-galactose [German] [ACD/IUPAC Name]
3,6-Anhydro-L-galactose [French] [ACD/IUPAC Name]
3,6-ANHYDRO-L-GALACTOSE [ACD/IUPAC Name]
L-3,6-anhydrogalactose
L-Galactose, 3,6-anhydro- [ACD/Index Name]
(2S)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetaldehyde
3,6-ANHYDROGALACTOSE, L-
3,6-anhydro-L-galactofuranose
3616-31-7 [RN]

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

II64NNN45G [DBID]
UNII:II64NNN45G [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 379.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.5±6.0 kJ/mol
Flash Point: 164.5±21.4 °C
Index of Refraction: 1.570
Molar Refractivity: 34.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.30
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.30
Polar Surface Area: 87 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 81.3±3.0 dyne/cm
Molar Volume: 104.2±3.0 cm3

Click to predict properties on the Chemicalize site


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