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

ChemSpider 2D Image | (5R)-5-(2-Hydroxyethyl)-beta-D-lyxopyranose | C7H14O6

(5R)-5-(2-Hydroxyethyl)-β-D-lyxopyranose

  • Molecular FormulaC7H14O6
  • Average mass194.182 Da
  • Monoisotopic mass194.079041 Da
  • ChemSpider ID61401257
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(5R)-5-(2-Hydroxyethyl)-β-D-lyxopyranose [German] [ACD/IUPAC Name]
(5R)-5-(2-Hydroxyethyl)-β-D-lyxopyranose [ACD/IUPAC Name]
(5R)-5-(2-Hydroxyéthyl)-β-D-lyxopyranose [French] [ACD/IUPAC Name]
β-D-manno-Heptopyranose, 6-deoxy- [ACD/Index Name]
335251-13-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 411.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±6.0 kJ/mol
Flash Point: 202.3±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.16
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.16
Polar Surface Area: 110 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 120.5±3.0 cm3

Click to predict properties on the Chemicalize site






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