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

(3R)-3-Hydroxy-5-oxotetrahydro-3-furancarboxylic acid

  • Molecular FormulaC5H6O5
  • Average mass146.098 Da
  • Monoisotopic mass146.021530 Da
  • ChemSpider ID24191318

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Hydroxy-5-oxotetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
(3R)-3-Hydroxy-5-oxotetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
3-Furancarboxylic acid, tetrahydro-3-hydroxy-5-oxo-, (3R)- [ACD/Index Name]
Acide (3R)-3-hydroxy-5-oxotétrahydro-3-furanecarboxylique [French] [ACD/IUPAC Name]
(3R)-3-HYDROXY-5-OXOOXOLANE-3-CARBOXYLIC ACID
(R)-3-hydroxy-5-oxotetrahydrofuran-3-carboxylic acid
32814-34-9 [RN]
3-Furoic acid, tetrahydro-3-hydroxy-5-oxo-, (R)-(+)- (8CI)

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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