ChemSpider 2D Image | 7-Methoxy-5,8-dioxo-5,6,7,8-tetrahydro-1-naphthalenolate | C11H9O4

7-Methoxy-5,8-dioxo-5,6,7,8-tetrahydro-1-naphthalenolate

  • Molecular FormulaC11H9O4
  • Average mass205.187 Da
  • Monoisotopic mass205.050629 Da
  • ChemSpider ID21432799

  • Charge - Charge

More details:

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

1,4-Naphthalenedione, 2,3-dihydro-8-hydroxy-2-methoxy-, ion(1-) [ACD/Index Name]
7-Méthoxy-5,8-dioxo-5,6,7,8-tétrahydro-1-naphtalénolate [French] [ACD/IUPAC Name]
7-Methoxy-5,8-dioxo-5,6,7,8-tetrahydro-1-naphthalenolate [ACD/IUPAC Name]
7-Methoxy-5,8-dioxo-5,6,7,8-tetrahydro-1-naphthalinolat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 418.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 170.3±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.60
ACD/KOC (pH 5.5): 245.59
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 3.52
ACD/KOC (pH 7.4): 55.39
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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