ChemSpider 2D Image | 3,4-Dihydroxy-5-oxotetrahydro-2-furancarboxylic acid (non-preferred name) | C5H6O6

3,4-Dihydroxy-5-oxotetrahydro-2-furancarboxylic acid (non-preferred name)

  • Molecular FormulaC5H6O6
  • Average mass162.098 Da
  • Monoisotopic mass162.016434 Da
  • ChemSpider ID110466544

More details:

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

3,4-Dihydroxy-5-oxotetrahydro-2-furancarbonsäure (non-preferred name) [German] [ACD/IUPAC Name]
3,4-Dihydroxy-5-oxotetrahydro-2-furancarboxylic acid (non-preferred name) [ACD/IUPAC Name]
Acide 3,4-dihydroxy-5-oxotétrahydro-2-furanecarboxylique (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 465.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.8±6.0 kJ/mol
Flash Point: 206.8±19.2 °C
Index of Refraction: 1.633
Molar Refractivity: 29.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -5.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 125.8±3.0 dyne/cm
Molar Volume: 82.5±3.0 cm3

Click to predict properties on the Chemicalize site


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