ChemSpider 2D Image | 2,5,6,8-Tetrahydroxy-1,4-naphthoquinone | C10H6O6

2,5,6,8-Tetrahydroxy-1,4-naphthoquinone

  • Molecular FormulaC10H6O6
  • Average mass222.151 Da
  • Monoisotopic mass222.016434 Da
  • ChemSpider ID32682245

More details:

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

1,4-Naphthalenedione, 2,5,6,8-tetrahydroxy- [ACD/Index Name]
2,5,6,8-Tetrahydroxy-1,4-naphthochinon [German] [ACD/IUPAC Name]
2,5,6,8-Tetrahydroxy-1,4-naphthoquinone [ACD/IUPAC Name]
2,5,6,8-Tétrahydroxy-1,4-naphtoquinone [French] [ACD/IUPAC Name]
15257-45-1 [RN]
MFCD18448875

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

Density: 2.0±0.1 g/cm3
Boiling Point: 564.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 309.0±26.6 °C
Index of Refraction: 1.844
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.36
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 142.0±3.0 dyne/cm
Molar Volume: 112.8±3.0 cm3

Click to predict properties on the Chemicalize site


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