ChemSpider 2D Image | Isopropyl 5-({[3-(2-furoyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoate | C22H18O7

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

  • Molecular FormulaC22H18O7
  • Average mass394.374 Da
  • Monoisotopic mass394.105255 Da
  • ChemSpider ID32083439

More details:

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

2-Furancarboxylic acid, 5-[[[3-(2-furanylcarbonyl)-5-benzofuranyl]oxy]methyl]-, 1-methylethyl ester [ACD/Index Name]
5-({[3-(2-Furoyl)-1-benzofuran-5-yl]oxy}méthyl)-2-furoate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 5-({[3-(2-furoyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoate [ACD/IUPAC Name]
Isopropyl-5-({[3-(2-furoyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoat [German] [ACD/IUPAC Name]
2062339-75-5 [RN]
5-[3-(Furan-2-carbonyl)-benzofuran-5-yloxymethyl]-furan-2-carboxylic acid isopropyl ester
isopropyl 5-(((3-(furan-2-carbonyl)benzofuran-5-yl)oxy)methyl)furan-2-carboxylate
propan-2-yl 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: 545.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 283.9±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 715.97
ACD/KOC (pH 5.5): 3847.10
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 715.97
ACD/KOC (pH 7.4): 3847.10
Polar Surface Area: 92 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 306.0±3.0 cm3

Click to predict properties on the Chemicalize site


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