ChemSpider 2D Image | 7-Methoxy-2-methyl-5,8-dioxo-5,8-dihydronaphthalene-1,4,6-triyl triacetate | C18H16O9

7-Methoxy-2-methyl-5,8-dioxo-5,8-dihydronaphthalene-1,4,6-triyl triacetate

  • Molecular FormulaC18H16O9
  • Average mass376.314 Da
  • Monoisotopic mass376.079437 Da
  • ChemSpider ID28672503

More details:

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

1,4-Naphthalenedione, 2,5,8-tris(acetyloxy)-3-methoxy-6-methyl- [ACD/Index Name]
7-Methoxy-2-methyl-5,8-dioxo-5,8-dihydronaphthalene-1,4,6-triyl triacetate [ACD/IUPAC Name]
7-Methoxy-2-methyl-5,8-dioxo-5,8-dihydronaphthalin-1,4,6-triyl-triacetat [German] [ACD/IUPAC Name]
Triacétate de 7-méthoxy-2-méthyl-5,8-dioxo-5,8-dihydronaphtalène-1,4,6-triyle [French] [ACD/IUPAC Name]
112471-72-4 [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: 581.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 256.3±30.2 °C
Index of Refraction: 1.564
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.52
ACD/KOC (pH 5.5): 133.19
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.52
ACD/KOC (pH 7.4): 133.19
Polar Surface Area: 122 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 268.2±5.0 cm3

Click to predict properties on the Chemicalize site


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