ChemSpider 2D Image | (2S,3R,4R)-4,6-Dihydroxy-2,3-dimethoxy-3,4-dihydrodibenzo[b,d]furan-1(2H)-one | C14H14O6

(2S,3R,4R)-4,6-Dihydroxy-2,3-dimethoxy-3,4-dihydrodibenzo[b,d]furan-1(2H)-one

  • Molecular FormulaC14H14O6
  • Average mass278.257 Da
  • Monoisotopic mass278.079041 Da
  • ChemSpider ID28646089

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,3R,4R)-4,6-Dihydroxy-2,3-dimethoxy-3,4-dihydrodibenzo[b,d]furan-1(2H)-on [German] [ACD/IUPAC Name]
(2S,3R,4R)-4,6-Dihydroxy-2,3-dimethoxy-3,4-dihydrodibenzo[b,d]furan-1(2H)-one [ACD/IUPAC Name]
(2S,3R,4R)-4,6-Dihydroxy-2,3-diméthoxy-3,4-dihydrodibenzo[b,d]furan-1(2H)-one [French] [ACD/IUPAC Name]
1(2H)-Dibenzofuranone, 3,4-dihydro-4,6-dihydroxy-2,3-dimethoxy-, (2S,3R,4R)- [ACD/Index Name]
Ribisin D

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

Density: 1.5±0.1 g/cm3
Boiling Point: 478.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 243.4±28.7 °C
Index of Refraction: 1.643
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.91
ACD/KOC (pH 5.5): 74.73
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 52.56
Polar Surface Area: 89 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 65.9±5.0 dyne/cm
Molar Volume: 191.2±5.0 cm3

Click to predict properties on the Chemicalize site


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