ChemSpider 2D Image | 5,7-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenolate | C10H5O5

5,7-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenolate

  • Molecular FormulaC10H5O5
  • Average mass205.144 Da
  • Monoisotopic mass205.014252 Da
  • ChemSpider ID26331309

  • Charge - Charge

More details:

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

1,4-Naphthalenedione, 2,5,7-trihydroxy-, ion(1-) [ACD/Index Name]
5,7-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphtalénolate [French] [ACD/IUPAC Name]
5,7-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenolate [ACD/IUPAC Name]
5,7-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalinolat [German] [ACD/IUPAC Name]
5,7-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate
FLAVIOLIN
flaviolin-2-olate

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

Density:
Boiling Point: 502.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 271.9±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.16
ACD/LogD (pH 7.4): -2.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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