ChemSpider 2D Image | 5,8-Dioxo-5,8-dihydro-1,4-naphthalenediolate | C10H4O4

5,8-Dioxo-5,8-dihydro-1,4-naphthalenediolate

  • Molecular FormulaC10H4O4
  • Average mass188.137 Da
  • Monoisotopic mass188.012054 Da
  • ChemSpider ID95655764

  • Charge - Charge

More details:

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

1,4-Naphthalenedione, 5,8-dihydroxy-, ion(2-) [ACD/Index Name]
5,8-Dioxo-5,8-dihydro-1,4-naphtalènediolate [French] [ACD/IUPAC Name]
5,8-Dioxo-5,8-dihydro-1,4-naphthalenediolate [ACD/IUPAC Name]
5,8-Dioxo-5,8-dihydro-1,4-naphthalindiolat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 498.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.2±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.67
ACD/KOC (pH 5.5): 269.34
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 4.75
ACD/KOC (pH 7.4): 72.40
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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