ChemSpider 2D Image | 4-Hydroxy-5-oxotetrahydro-2,4-furandicarboxylic acid (non-preferred name) | C6H6O7

4-Hydroxy-5-oxotetrahydro-2,4-furandicarboxylic acid (non-preferred name)

  • Molecular FormulaC6H6O7
  • Average mass190.108 Da
  • Monoisotopic mass190.011353 Da
  • ChemSpider ID60648181

More details:

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

4-Hydroxy-5-oxotetrahydro-2,4-furandicarbonsäure (non-preferred name) [German] [ACD/IUPAC Name]
4-Hydroxy-5-oxotetrahydro-2,4-furandicarboxylic acid (non-preferred name) [ACD/IUPAC Name]
Acide 4-hydroxy-5-oxotétrahydro-2,4-furanedicarboxylique (non-preferred name) [French] [ACD/IUPAC Name]
110383-87-4 [RN]
MFCD24504211

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

Density: 2.0±0.1 g/cm3
Boiling Point: 522.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.6±6.0 kJ/mol
Flash Point: 225.3±23.6 °C
Index of Refraction: 1.623
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.26
ACD/LogD (pH 5.5): -6.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 125.4±3.0 dyne/cm
Molar Volume: 96.2±3.0 cm3

Click to predict properties on the Chemicalize site


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