ChemSpider 2D Image | (2R,3S,4S)-4-Hydroxy-2,3-dimethoxy-3,4-dihydrodibenzo[b,d]furan-1(2H)-one | C14H14O5

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

  • Molecular FormulaC14H14O5
  • Average mass262.258 Da
  • Monoisotopic mass262.084137 Da
  • ChemSpider ID28648500

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3S,4S)-4-Hydroxy-2,3-dimethoxy-3,4-dihydrodibenzo[b,d]furan-1(2H)-on [German] [ACD/IUPAC Name]
(2R,3S,4S)-4-Hydroxy-2,3-dimethoxy-3,4-dihydrodibenzo[b,d]furan-1(2H)-one [ACD/IUPAC Name]
(2R,3S,4S)-4-Hydroxy-2,3-diméthoxy-3,4-dihydrodibenzo[b,d]furan-1(2H)-one [French] [ACD/IUPAC Name]
1(2H)-Dibenzofuranone, 3,4-dihydro-4-hydroxy-2,3-dimethoxy-, (2R,3S,4S)- [ACD/Index Name]
ribisin C

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

Density: 1.4±0.1 g/cm3
Boiling Point: 419.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 207.2±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 67.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.06
ACD/KOC (pH 5.5): 168.59
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.06
ACD/KOC (pH 7.4): 168.59
Polar Surface Area: 69 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 194.3±5.0 cm3

Click to predict properties on the Chemicalize site


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