ChemSpider 2D Image | 4-Hydroxy-5-oxotetrahydro-3-furancarboxylic acid | C5H6O5

4-Hydroxy-5-oxotetrahydro-3-furancarboxylic acid

  • Molecular FormulaC5H6O5
  • Average mass146.098 Da
  • Monoisotopic mass146.021530 Da
  • ChemSpider ID24191295

More details:

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

3-Furancarboxylic acid, tetrahydro-4-hydroxy-5-oxo- [ACD/Index Name]
4-Hydroxy-5-oxotetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
4-Hydroxy-5-oxotetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
Acide 4-hydroxy-5-oxotétrahydro-3-furanecarboxylique [French] [ACD/IUPAC Name]
118489-44-4 [RN]
3-FURANCARBOXYLIC ACID TETRAHYDRO-4-HYDROXY-5-OXO-
3-Furancarboxylic acid, tetrahydro-4-hydroxy-5-oxo- (9CI)
3-Furancarboxylicacid,tetrahydro-4-hydroxy-5-oxo-(9CI)
4-HYDROXY-5-OXOOXOLANE-3-CARBOXYLIC ACID
4-hydroxy-5-oxotetrahydrofuran-3-carboxylic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 443.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±6.0 kJ/mol
Flash Point: 199.9±22.2 °C
Index of Refraction: 1.566
Molar Refractivity: 27.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -3.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 87.2±3.0 dyne/cm
Molar Volume: 85.5±3.0 cm3

Click to predict properties on the Chemicalize site


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