ChemSpider 2D Image | (2R)-2-[(1S)-1,2-Dihydroxyethyl]-4-hydroxy-5-oxotetrahydro-3-furanolate | C6H9O6

(2R)-2-[(1S)-1,2-Dihydroxyethyl]-4-hydroxy-5-oxotetrahydro-3-furanolate

  • Molecular FormulaC6H9O6
  • Average mass177.133 Da
  • Monoisotopic mass177.040466 Da
  • ChemSpider ID21258692

  • Charge - Charge

    defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(2R)-2-[(1S)-1,2-Dihydroxyethyl]-4-hydroxy-5-oxotetrahydro-3-furanolat [German] [ACD/IUPAC Name]
(2R)-2-[(1S)-1,2-Dihydroxyethyl]-4-hydroxy-5-oxotetrahydro-3-furanolate [ACD/IUPAC Name]
(2R)-2-[(1S)-1,2-Dihydroxyéthyl]-4-hydroxy-5-oxotétrahydro-3-furanolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 467.9±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.2±6.0 kJ/mol
Flash Point: 201.5±14.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.15
ACD/LogD (pH 5.5): -2.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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