ChemSpider 2D Image | (9aS)-4,8-Diacetyl-3-hydroxy-2,9a-dimethyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-1,7-diolate | C18H14O7

(9aS)-4,8-Diacetyl-3-hydroxy-2,9a-dimethyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-1,7-diolate

  • Molecular FormulaC18H14O7
  • Average mass342.301 Da
  • Monoisotopic mass342.075043 Da
  • ChemSpider ID26330669

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(9aS)-4,8-Diacetyl-3-hydroxy-2,9a-dimethyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-1,7-diolat [German] [ACD/IUPAC Name]
(9aS)-4,8-Diacetyl-3-hydroxy-2,9a-dimethyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-1,7-diolate [ACD/IUPAC Name]
(9aS)-4,8-Diacétyl-3-hydroxy-2,9a-diméthyl-9-oxo-9,9a-dihydrodibenzo[b,d]furane-1,7-diolate [French] [ACD/IUPAC Name]
1(9bH)-Dibenzofuranone, 2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-, ion(2-), (9bS)- [ACD/Index Name]
(-)-usnic acid(2-)
(S)-usnate
(S)-usnate
usnein
usniacin
Usnic acid [Wiki]
More...

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

Density:
Boiling Point: 605.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 223.3±25.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 20.14
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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