ChemSpider 2D Image | alpha-L-Lyxofuranose | C5H10O5

α-L-Lyxofuranose

  • Molecular FormulaC5H10O5
  • Average mass150.130 Da
  • Monoisotopic mass150.052826 Da
  • ChemSpider ID24203172

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

α-L-Lyxofuranose [ACD/Index Name] [ACD/IUPAC Name]
L-Lyxofuranose [ACD/Index Name] [ACD/IUPAC Name]
L-Lyxose [ACD/Index Name] [ACD/IUPAC Name]
Lyxofuranose
Lyxose [Wiki]
α-L-Lyxofuranose [German] [ACD/IUPAC Name]
α-L-Lyxofuranose [French] [ACD/IUPAC Name]
α-L-Lyxose
(2R,3R,4S,5S)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol
40461-89-0 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 375.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.1±6.0 kJ/mol
Flash Point: 180.8±27.9 °C
Index of Refraction: 1.612
Molar Refractivity: 31.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.30
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.30
Polar Surface Area: 90 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 78.8±3.0 dyne/cm
Molar Volume: 89.3±3.0 cm3

Click to predict properties on the Chemicalize site


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