ChemSpider 2D Image | 4-Ethyl-2-hydroxy-5,10-dioxo-3,4,5,10-tetrahydro-2H-benzo[g]chromene-2-carboxylate | C16H13O6

4-Ethyl-2-hydroxy-5,10-dioxo-3,4,5,10-tetrahydro-2H-benzo[g]chromene-2-carboxylate

  • Molecular FormulaC16H13O6
  • Average mass301.271 Da
  • Monoisotopic mass301.071747 Da
  • ChemSpider ID26997812

  • Charge - Charge

More details:

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

2H-Naphtho[2,3-b]pyran-2-carboxylic acid, 4-ethyl-3,4,5,10-tetrahydro-2-hydroxy-5,10-dioxo-, ion(1-) [ACD/Index Name]
4-Ethyl-2-hydroxy-5,10-dioxo-3,4,5,10-tetrahydro-2H-benzo[g]chromen-2-carboxylat [German] [ACD/IUPAC Name]
4-Ethyl-2-hydroxy-5,10-dioxo-3,4,5,10-tetrahydro-2H-benzo[g]chromene-2-carboxylate [ACD/IUPAC Name]
4-Éthyl-2-hydroxy-5,10-dioxo-3,4,5,10-tétrahydro-2H-benzo[g]chromène-2-carboxylate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 545.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 206.7±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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