Found 30 results

Search term: MF = 'C_{13}H_{11}O_{4}'
ChemSpider 2D Image | 3-Methyl-2-(1-oxo-2-propanyl)-1-benzofuran-4-carboxylate | C13H11O4

3-Methyl-2-(1-oxo-2-propanyl)-1-benzofuran-4-carboxylate

  • Molecular FormulaC13H11O4
  • Average mass231.225 Da
  • Monoisotopic mass231.066284 Da
  • ChemSpider ID24826398

  • Charge - Charge

More details:

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

3-Methyl-2-(1-oxo-2-propanyl)-1-benzofuran-4-carboxylat [German] [ACD/IUPAC Name]
3-Methyl-2-(1-oxo-2-propanyl)-1-benzofuran-4-carboxylate [ACD/IUPAC Name]
3-Méthyl-2-(1-oxo-2-propanyl)-1-benzofurane-4-carboxylate [French] [ACD/IUPAC Name]
4-Benzofurancarboxylic acid, 3-methyl-2-(1-methyl-2-oxoethyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 423.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 210.0±27.3 °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: 2.71
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.08
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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