ChemSpider 2D Image | (3S,6S)-3,6-Dihydroxytetrahydrofuro[3,2-b]furan-2,5-dione (non-preferred name) | C6H6O6

(3S,6S)-3,6-Dihydroxytetrahydrofuro[3,2-b]furan-2,5-dione (non-preferred name)

  • Molecular FormulaC6H6O6
  • Average mass174.108 Da
  • Monoisotopic mass174.016434 Da
  • ChemSpider ID110550741

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(3S,6S)-3,6-Dihydroxytetrahydrofuro[3,2-b]furan-2,5-dion (non-preferred name) [German] [ACD/IUPAC Name]
(3S,6S)-3,6-Dihydroxytetrahydrofuro[3,2-b]furan-2,5-dione (non-preferred name) [ACD/IUPAC Name]
(3S,6S)-3,6-Dihydroxytétrahydrofuro[3,2-b]furane-2,5-dione (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 558.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.6±6.0 kJ/mol
Flash Point: 244.5±23.6 °C
Index of Refraction: 1.621
Molar Refractivity: 32.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.79
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): -2.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.79
Polar Surface Area: 93 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 96.1±3.0 dyne/cm
Molar Volume: 92.0±3.0 cm3

Click to predict properties on the Chemicalize site


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