ChemSpider 2D Image | (2R)-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl](hydroxy)acetic acid (non-preferred name) | C6H6O7

(2R)-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl](hydroxy)acetic acid (non-preferred name)

  • Molecular FormulaC6H6O7
  • Average mass190.108 Da
  • Monoisotopic mass190.011353 Da
  • ChemSpider ID48061585

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl](hydroxy)acetic acid (non-preferred name) [ACD/IUPAC Name]
(2R)-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl](hydroxy)essigsäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (2R)-[(2R)-3,4-dihydroxy-5-oxo-2,5-dihydro-2-furanyl](hydroxy)acétique (non-preferred name) [French] [ACD/IUPAC Name]
(2R)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyacetic acid
66757-69-5 [RN]
CID 54707215

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

Density: 2.2±0.1 g/cm3
Boiling Point: 634.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.4±6.0 kJ/mol
Flash Point: 269.9±25.0 °C
Index of Refraction: 1.743
Molar Refractivity: 35.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -5.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 171.0±3.0 dyne/cm
Molar Volume: 87.2±3.0 cm3

Click to predict properties on the Chemicalize site


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