ChemSpider 2D Image | Methyl {[3-(2-furoyl)-1-benzofuran-5-yl]oxy}acetate | C16H12O6

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

  • Molecular FormulaC16H12O6
  • Average mass300.263 Da
  • Monoisotopic mass300.063385 Da
  • ChemSpider ID32083447

More details:






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

{[3-(2-Furoyl)-1-benzofuran-5-yl]oxy}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[3-(2-furanylcarbonyl)-5-benzofuranyl]oxy]-, methyl ester [ACD/Index Name]
Methyl {[3-(2-furoyl)-1-benzofuran-5-yl]oxy}acetate [ACD/IUPAC Name]
Methyl-{[3-(2-furoyl)-1-benzofuran-5-yl]oxy}acetat [German] [ACD/IUPAC Name]
[3-(Furan-2-carbonyl)-benzofuran-5-yloxy]-acetic acid methyl ester
C16H12O6
https://mcule.com/MCULE-8823275283
methyl {[3-(furan-2-ylcarbonyl)-1-benzofuran-5-yl]oxy}acetate
methyl 2-((3-(furan-2-carbonyl)benzofuran-5-yl)oxy)acetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 447.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.3±25.9 °C
Index of Refraction: 1.584
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.31
ACD/KOC (pH 5.5): 499.36
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.31
ACD/KOC (pH 7.4): 499.36
Polar Surface Area: 79 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 227.8±3.0 cm3

Click to predict properties on the Chemicalize site






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