ChemSpider 2D Image | Methyl 5-({[3-(2-furoyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoate | C20H14O7

Methyl 5-({[3-(2-furoyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoate

  • Molecular FormulaC20H14O7
  • Average mass366.321 Da
  • Monoisotopic mass366.073944 Da
  • ChemSpider ID32083438

More details:

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

2-Furancarboxylic acid, 5-[[[3-(2-furanylcarbonyl)-5-benzofuranyl]oxy]methyl]-, methyl ester [ACD/Index Name]
5-({[3-(2-Furoyl)-1-benzofuran-5-yl]oxy}méthyl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({[3-(2-furoyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoate [ACD/IUPAC Name]
Methyl-5-({[3-(2-furoyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoat [German] [ACD/IUPAC Name]
2060645-88-5 [RN]
5-[3-(Furan-2-carbonyl)-benzofuran-5-yloxymethyl]-furan-2-carboxylic acid methyl ester
methyl 5-(((3-(furan-2-carbonyl)benzofuran-5-yl)oxy)methyl)furan-2-carboxylate
methyl 5-({[3-(furan-2-ylcarbonyl)-1-benzofuran-5-yl]oxy}methyl)furan-2-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 534.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.2±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 200.96
ACD/KOC (pH 5.5): 1549.46
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 200.96
ACD/KOC (pH 7.4): 1549.46
Polar Surface Area: 92 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 272.6±3.0 cm3

Click to predict properties on the Chemicalize site


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