ChemSpider 2D Image | 2-Acetyl-1-benzofuran-3,6-diyl diacetate | C14H12O6

2-Acetyl-1-benzofuran-3,6-diyl diacetate

  • Molecular FormulaC14H12O6
  • Average mass276.241 Da
  • Monoisotopic mass276.063385 Da
  • ChemSpider ID28823780

More details:

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

2-Acetyl-1-benzofuran-3,6-diyl diacetate [ACD/IUPAC Name]
2-Acetyl-1-benzofuran-3,6-diyl-diacetat [German] [ACD/IUPAC Name]
Diacétate de 2-acétyl-1-benzofurane-3,6-diyle [French] [ACD/IUPAC Name]
Ethanone, 1-[3,6-bis(acetyloxy)-2-benzofuranyl]- [ACD/Index Name]
2-ACETYL-6-(ACETYLOXY)-1-BENZOFURAN-3-YL ACETATE
2-acetylbenzofuran-3,6-diyl diacetate
C14H12O6

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

Density: 1.3±0.1 g/cm3
Boiling Point: 416.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.6±28.7 °C
Index of Refraction: 1.562
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.94
ACD/KOC (pH 5.5): 192.89
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.94
ACD/KOC (pH 7.4): 192.89
Polar Surface Area: 83 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 213.1±3.0 cm3

Click to predict properties on the Chemicalize site


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