ChemSpider 2D Image | (2S)-[(2S,3S,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetaldehyde (non-preferred name) | C6H8O6

(2S)-[(2S,3S,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetaldehyde (non-preferred name)

  • Molecular FormulaC6H8O6
  • Average mass176.124 Da
  • Monoisotopic mass176.032089 Da
  • ChemSpider ID64808948

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S)-[(2S,3S,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetaldehyd (non-preferred name) [German] [ACD/IUPAC Name]
(2S)-[(2S,3S,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetaldehyde (non-preferred name) [ACD/IUPAC Name]
(2S)-[(2S,3S,4R)-3,4-Dihydroxy-5-oxotétrahydro-2-furanyl](hydroxy)acétaldéhyde (non-preferred name) [French] [ACD/IUPAC Name]
32449-92-6 [RN]
d-glucuro-3,6-lactone

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

Density: 1.8±0.1 g/cm3
Boiling Point: 403.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.7±6.0 kJ/mol
Flash Point: 174.9±17.5 °C
Index of Refraction: 1.597
Molar Refractivity: 34.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.77
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.44
ACD/LogD (pH 7.4): -1.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.44
Polar Surface Area: 104 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 99.6±3.0 dyne/cm
Molar Volume: 100.7±3.0 cm3

Click to predict properties on the Chemicalize site


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