ChemSpider 2D Image | Methyl 8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromene-1-carboxylate | C17H14O8

Methyl 8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromene-1-carboxylate

  • Molecular FormulaC17H14O8
  • Average mass346.288 Da
  • Monoisotopic mass346.068878 Da
  • ChemSpider ID62887579

More details:






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

8-Hydroxy-3-(2-méthoxy-2-oxoéthyl)-6-méthyl-9-oxo-9H-furo[3,4-b]chromène-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
9H-Furo[3,4-b][1]benzopyran-3-acetic acid, 8-hydroxy-1-(methoxycarbonyl)-6-methyl-9-oxo-, methyl ester [ACD/Index Name]
Methyl 8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromene-1-carboxylate [ACD/IUPAC Name]
Methyl-8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromen-1-carboxylat [German] [ACD/IUPAC Name]
96287-41-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 532.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 275.8±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 105.60
ACD/KOC (pH 5.5): 942.90
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 10.27
ACD/KOC (pH 7.4): 91.72
Polar Surface Area: 112 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 241.8±3.0 cm3

Click to predict properties on the Chemicalize site






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