ChemSpider 2D Image | 2,5-Dihydro-4-hydroxy-2-methyl-5-oxo-2-furancarboxylic acid | C6H6O5

2,5-Dihydro-4-hydroxy-2-methyl-5-oxo-2-furancarboxylic acid

  • Molecular FormulaC6H6O5
  • Average mass158.109 Da
  • Monoisotopic mass158.021530 Da
  • ChemSpider ID35013332

More details:

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

2,5-Dihydro-4-hydroxy-2-methyl-5-oxo-2-furancarboxylic acid
24891-71-2 [RN]
2-Furancarboxylic acid, 2,5-dihydro-4-hydroxy-2-methyl-5-oxo- [ACD/Index Name]
4-Hydroxy-2-methyl-5-oxo-2,5-dihydro-2-furancarbonsäure [German] [ACD/IUPAC Name]
4-Hydroxy-2-methyl-5-oxo-2,5-dihydro-2-furancarboxylic acid [ACD/IUPAC Name]
Acide 4-hydroxy-2-méthyl-5-oxo-2,5-dihydro-2-furanecarboxylique [French] [ACD/IUPAC Name]
2,5-Dihydro-4-hydroxy-2-methyl-5-oxo-2-furancarboxylic acid, 9CI
4-hydroxy-2-methyl-5-oxo-2,5-dihydrofuran-2-carboxylic acid
4-hydroxy-2-methyl-5-oxofuran-2-carboxylic acid
MFCD20648056
More...

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

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

Density: 1.7±0.1 g/cm3
Boiling Point: 493.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.6±6.0 kJ/mol
Flash Point: 217.3±22.2 °C
Index of Refraction: 1.589
Molar Refractivity: 32.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -4.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 80.9±3.0 dyne/cm
Molar Volume: 95.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement