ChemSpider 2D Image | Methyl 5-methoxy-7-oxo-3,4,7,9-tetrahydro-2H-furo[3,4-h]chromene-2-carboxylate | C14H14O6

Methyl 5-methoxy-7-oxo-3,4,7,9-tetrahydro-2H-furo[3,4-h]chromene-2-carboxylate

  • Molecular FormulaC14H14O6
  • Average mass278.257 Da
  • Monoisotopic mass278.079041 Da
  • ChemSpider ID78435815

More details:

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

2H-Furo[3,4-h]-1-benzopyran-2-carboxylic acid, 3,4,7,9-tetrahydro-5-methoxy-7-oxo-, methyl ester [ACD/Index Name]
5-Méthoxy-7-oxo-3,4,7,9-tétrahydro-2H-furo[3,4-h]chromène-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-methoxy-7-oxo-3,4,7,9-tetrahydro-2H-furo[3,4-h]chromene-2-carboxylate [ACD/IUPAC Name]
Methyl-5-methoxy-7-oxo-3,4,7,9-tetrahydro-2H-furo[3,4-h]chromen-2-carboxylat [German] [ACD/IUPAC Name]
Erinaceolactone H

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

Density: 1.4±0.1 g/cm3
Boiling Point: 504.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 228.0±30.2 °C
Index of Refraction: 1.565
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.21
ACD/KOC (pH 5.5): 244.27
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.21
ACD/KOC (pH 7.4): 244.27
Polar Surface Area: 71 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 205.6±3.0 cm3

Click to predict properties on the Chemicalize site


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