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

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

  • Molecular FormulaC5H6O5
  • Average mass146.098 Da
  • Monoisotopic mass146.021530 Da
  • ChemSpider ID32989442

More details:

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

3-Furancarboxylic acid, tetrahydro-3-hydroxy-5-oxo- [ACD/Index Name]
3-Hydroxy-5-oxotetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
3-Hydroxy-5-oxotetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
Acide 3-hydroxy-5-oxotétrahydro-3-furanecarboxylique [French] [ACD/IUPAC Name]
19014-10-9 [RN]
2-Hydroxyparaconate
3-FURANCARBOXYLIC ACID TETRAHYDRO-3-HYDROXY-5-OXO-,(S)-
C21632
MFCD19228704

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

Density: 1.7±0.1 g/cm3
Boiling Point: 494.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.7±6.0 kJ/mol
Flash Point: 221.3±22.2 °C
Index of Refraction: 1.576
Molar Refractivity: 27.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -4.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 94.4±3.0 dyne/cm
Molar Volume: 83.9±3.0 cm3

Click to predict properties on the Chemicalize site


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