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ChemSpider 2D Image | beta-D-Lyxofuranose | C5H10O5

β-D-Lyxofuranose

  • Molecular FormulaC5H10O5
  • Average mass150.130 Da
  • Monoisotopic mass150.052826 Da
  • ChemSpider ID24534767

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

Date of deprecation: 10:32, Nov 26, 2015
Reason for deprecation: Deprecate record: incorrect use of stereobonds to show perspective leading to missing/incorrect stereochemistry

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

β-D-glycero-Pentofuranose [German] [ACD/Index Name] [ACD/IUPAC Name]
β-D-glycero-Pentofuranose [ACD/Index Name] [ACD/IUPAC Name]
β-D-glycéro-Pentofuranose [French] [ACD/IUPAC Name]
β-D-Lyxofuranose [ACD/Index Name] [ACD/IUPAC Name]
β-D-Lyxofuranose [German] [ACD/IUPAC Name]
β-D-Lyxofuranose [French] [ACD/IUPAC Name]
β-D-Ribofuranose [ACD/Index Name] [ACD/IUPAC Name]
1495962-01-0 [RN]
150208-70-1 [RN]
150281-21-3 [RN]
More...

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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