ChemSpider 2D Image | 3-(5-Acetyl-2-furyl)-5-methoxy-2-benzofuran-1(3H)-one | C15H12O5

3-(5-Acetyl-2-furyl)-5-methoxy-2-benzofuran-1(3H)-one

  • Molecular FormulaC15H12O5
  • Average mass272.253 Da
  • Monoisotopic mass272.068481 Da
  • ChemSpider ID23133148

More details:

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

1(3H)-Isobenzofuranone, 3-(5-acetyl-2-furanyl)-5-methoxy- [ACD/Index Name]
3-(5-Acetyl-2-furyl)-5-methoxy-2-benzofuran-1(3H)-on [German] [ACD/IUPAC Name]
3-(5-Acetyl-2-furyl)-5-methoxy-2-benzofuran-1(3H)-one [ACD/IUPAC Name]
3-(5-Acétyl-2-furyl)-5-méthoxy-2-benzofuran-1(3H)-one [French] [ACD/IUPAC Name]
3-(5-acetylfuran-2-yl)-5-methoxy-2-benzofuran-1(3H)-one
3-(5-Acetyl-furan-2-yl)-5-methoxy-3H-isobenzofuran-1-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 477.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.4±28.7 °C
Index of Refraction: 1.576
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.55
ACD/KOC (pH 5.5): 402.33
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.55
ACD/KOC (pH 7.4): 402.33
Polar Surface Area: 66 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 208.6±3.0 cm3

Click to predict properties on the Chemicalize site


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