ChemSpider 2D Image | (2R,3S)-3-Hydroxy-5-oxotetrahydro-2,3-furandicarboxylic acid (non-preferred name) | C6H6O7

(2R,3S)-3-Hydroxy-5-oxotetrahydro-2,3-furandicarboxylic acid (non-preferred name)

  • Molecular FormulaC6H6O7
  • Average mass190.108 Da
  • Monoisotopic mass190.011353 Da
  • ChemSpider ID61313344

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-3-Hydroxy-5-oxotetrahydro-2,3-furandicarbonsäure (non-preferred name) [German] [ACD/IUPAC Name]
(2R,3S)-3-Hydroxy-5-oxotetrahydro-2,3-furandicarboxylic acid (non-preferred name) [ACD/IUPAC Name]
Acide (2R,3S)-3-hydroxy-5-oxotétrahydro-2,3-furanedicarboxylique (non-preferred name) [French] [ACD/IUPAC Name]
28789-93-7 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 673.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.2±6.0 kJ/mol
Flash Point: 284.9±25.0 °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: -1.96
ACD/LogD (pH 5.5): -6.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.60
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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