ChemSpider 2D Image | 6-Hydroxy-8-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-5-olate | C15H11O5

6-Hydroxy-8-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-5-olate

  • Molecular FormulaC15H11O5
  • Average mass271.245 Da
  • Monoisotopic mass271.061188 Da
  • ChemSpider ID128919652

  • Charge - Charge

More details:

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

4H-Naphtho[2,3-b]pyran-4-one, 5,6-dihydroxy-8-methoxy-2-methyl-, ion(1-) [ACD/Index Name]
6-Hydroxy-8-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-5-olat [German] [ACD/IUPAC Name]
6-Hydroxy-8-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-5-olate [ACD/IUPAC Name]
6-Hydroxy-8-méthoxy-2-méthyl-4-oxo-4H-benzo[g]chromén-5-olate [French] [ACD/IUPAC Name]
6-hydroxy-8-methoxy-2-methyl-4-oxo-4H-naphtho[2,3-b]pyran-5-olate
rubrofusarin
rubrofusarin(1-)
  • Miscellaneous

    • Chemical Class:

      A phenolate anion obtained by deprotonation of the 5-hydroxy group of rubrofusarin. It is the major microspecies at pH 7.3. ChEBI CHEBI:145894

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

Density:
Boiling Point: 438.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 167.0±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 2.66
ACD/KOC (pH 5.5): 23.41
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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