Found 1 result

Search term: OC[C@H](O)[C@H]1O[C@@H](O)[C@@H](O)[C@@H]1O (Found by conversion of search term to chemical structure (full match))

ChemSpider 2D Image | alpha-L-Galactofuranose | C6H12O6

α-L-Galactofuranose

  • Molecular FormulaC6H12O6
  • Average mass180.156 Da
  • Monoisotopic mass180.063385 Da
  • ChemSpider ID61665226
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

α-L-Galactofuranose [German] [ACD/Index Name] [ACD/IUPAC Name]
α-L-Galactofuranose [ACD/Index Name] [ACD/IUPAC Name]
α-L-Galactofuranose [French] [ACD/Index Name] [ACD/IUPAC Name]
??-l-galactofuranose
41846-89-3 [RN]
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:148031

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 476.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.4±6.0 kJ/mol
Flash Point: 242.2±28.7 °C
Index of Refraction: 1.654
Molar Refractivity: 37.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.81
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 120.7±3.0 dyne/cm
Molar Volume: 101.3±3.0 cm3

Click to predict properties on the Chemicalize site






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