ChemSpider 2D Image | 7-Methoxy-5,8-dioxo-5,8-dihydronaphthalene-1,3,6-triyl triacetate | C17H14O9

7-Methoxy-5,8-dioxo-5,8-dihydronaphthalene-1,3,6-triyl triacetate

  • Molecular FormulaC17H14O9
  • Average mass362.288 Da
  • Monoisotopic mass362.063782 Da
  • ChemSpider ID35786064

More details:

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

1,4-Naphthalenedione, 2,5,7-tris(acetyloxy)-3-methoxy- [ACD/Index Name]
7-Methoxy-5,8-dioxo-5,8-dihydronaphthalene-1,3,6-triyl triacetate [ACD/IUPAC Name]
7-Methoxy-5,8-dioxo-5,8-dihydronaphthalin-1,3,6-triyl-triacetat [German] [ACD/IUPAC Name]
Triacétate de 7-méthoxy-5,8-dioxo-5,8-dihydronaphtalène-1,3,6-triyle [French] [ACD/IUPAC Name]
62608-10-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 558.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 247.5±30.2 °C
Index of Refraction: 1.568
Molar Refractivity: 82.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.99
ACD/KOC (pH 5.5): 76.20
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.99
ACD/KOC (pH 7.4): 76.20
Polar Surface Area: 122 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 252.5±5.0 cm3

Click to predict properties on the Chemicalize site


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