ChemSpider 2D Image | (5S)-5-[(1R)-1,2-Dihydroxyethyl]-alpha-L-arabinopyranose | C7H14O7

(5S)-5-[(1R)-1,2-Dihydroxyethyl]-α-L-arabinopyranose

  • Molecular FormulaC7H14O7
  • Average mass210.182 Da
  • Monoisotopic mass210.073959 Da
  • ChemSpider ID58170990
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(5S)-5-[(1R)-1,2-Dihydroxyethyl]-α-L-arabinopyranose [German] [ACD/IUPAC Name]
(5S)-5-[(1R)-1,2-Dihydroxyethyl]-α-L-arabinopyranose [ACD/IUPAC Name]
(5S)-5-[(1R)-1,2-Dihydroxyéthyl]-α-L-arabinopyranose [French] [ACD/IUPAC Name]
D-glycero-α-L-altro-Heptopyranose [ACD/Index Name]
(2R,3R,4S,5R,6S)-6-((R)-1,2-Dihydroxyethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
87172-53-0 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 504.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.1±6.0 kJ/mol
Flash Point: 258.8±30.1 °C
Index of Refraction: 1.669
Molar Refractivity: 43.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 128.8±3.0 dyne/cm
Molar Volume: 116.1±3.0 cm3

Click to predict properties on the Chemicalize site






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