ChemSpider 2D Image | 2-(2-Methoxyphenyl)-1-benzofuran-3-carboxylate | C16H11O4

2-(2-Methoxyphenyl)-1-benzofuran-3-carboxylate

  • Molecular FormulaC16H11O4
  • Average mass267.257 Da
  • Monoisotopic mass267.066284 Da
  • ChemSpider ID24826401

  • Charge - Charge

More details:

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

2-(2-Methoxyphenyl)-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
2-(2-Methoxyphenyl)-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
2-(2-Méthoxyphényl)-1-benzofurane-3-carboxylate [French] [ACD/IUPAC Name]
3-Benzofurancarboxylic acid, 2-(2-methoxyphenyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 401.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 196.8±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 1.67
ACD/KOC (pH 5.5): 10.65
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.89
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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