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

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

  • Molecular FormulaC5H6O6
  • Average mass162.098 Da
  • Monoisotopic mass162.016434 Da
  • ChemSpider ID60609023

More details:

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

2,4-Dihydroxy-5-oxotetrahydro-2-furancarbonsäure (non-preferred name) [German] [ACD/IUPAC Name]
2,4-Dihydroxy-5-oxotetrahydro-2-furancarboxylic acid (non-preferred name) [ACD/IUPAC Name]
Acide 2,4-dihydroxy-5-oxotétrahydro-2-furanecarboxylique (non-preferred name) [French] [ACD/IUPAC Name]
1378292-01-3 [RN]
MFCD20649116

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

Density: 2.0±0.1 g/cm3
Boiling Point: 532.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.9±6.0 kJ/mol
Flash Point: 234.9±23.6 °C
Index of Refraction: 1.646
Molar Refractivity: 29.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.88
ACD/LogD (pH 5.5): -5.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 136.5±3.0 dyne/cm
Molar Volume: 80.9±3.0 cm3

Click to predict properties on the Chemicalize site


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