ChemSpider 2D Image | (5R)-5-(2-Hydroxyethyl)-alpha-D-arabinopyranose | C7H14O6

(5R)-5-(2-Hydroxyethyl)-α-D-arabinopyranose

  • Molecular FormulaC7H14O6
  • Average mass194.182 Da
  • Monoisotopic mass194.079041 Da
  • ChemSpider ID61626949

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(5R)-5-(2-Hydroxyethyl)-α-D-arabinopyranose [German] [ACD/IUPAC Name]
(5R)-5-(2-Hydroxyethyl)-α-D-arabinopyranose [ACD/IUPAC Name]
(5R)-5-(2-Hydroxyéthyl)-α-D-arabinopyranose [French] [ACD/IUPAC Name]
α-D-altro-Heptopyranose, 6-deoxy- [ACD/Index Name]
335250-99-2 [RN]

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

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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