ChemSpider 2D Image | 2-Furylmethyl 4,9-dioxo-4,9-dihydronaphtho[2,3-b]furan-2-carboxylate | C18H10O6

2-Furylmethyl 4,9-dioxo-4,9-dihydronaphtho[2,3-b]furan-2-carboxylate

  • Molecular FormulaC18H10O6
  • Average mass322.268 Da
  • Monoisotopic mass322.047729 Da
  • ChemSpider ID28640049

More details:

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

2-Furylmethyl 4,9-dioxo-4,9-dihydronaphtho[2,3-b]furan-2-carboxylate [ACD/IUPAC Name]
2-Furylmethyl-4,9-dioxo-4,9-dihydronaphtho[2,3-b]furan-2-carboxylat [German] [ACD/IUPAC Name]
4,9-Dioxo-4,9-dihydronaphto[2,3-b]furane-2-carboxylate de 2-furylméthyle [French] [ACD/IUPAC Name]
Naphtho[2,3-b]furan-2-carboxylic acid, 4,9-dihydro-4,9-dioxo-, 2-furanylmethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 518.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.4±30.1 °C
Index of Refraction: 1.631
Molar Refractivity: 79.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.82
ACD/KOC (pH 5.5): 945.66
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.82
ACD/KOC (pH 7.4): 945.66
Polar Surface Area: 87 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 223.2±3.0 cm3

Click to predict properties on the Chemicalize site


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