ChemSpider 2D Image | Methyl 3-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)ethynyl]-1,2-oxazole-5-carboxylate | C15H7NO6

Methyl 3-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)ethynyl]-1,2-oxazole-5-carboxylate

  • Molecular FormulaC15H7NO6
  • Average mass297.219 Da
  • Monoisotopic mass297.027344 Da
  • ChemSpider ID92202111

More details:

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

3-[(1,3-Dioxo-1,3-dihydro-2-benzofuran-5-yl)éthynyl]-1,2-oxazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Isoxazolecarboxylic acid, 3-[2-(1,3-dihydro-1,3-dioxo-5-isobenzofuranyl)ethynyl]-, methyl ester [ACD/Index Name]
Methyl 3-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)ethynyl]-1,2-oxazole-5-carboxylate [ACD/IUPAC Name]
Methyl-3-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)ethinyl]-1,2-oxazol-5-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 569.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.0±28.7 °C
Index of Refraction: 1.649
Molar Refractivity: 69.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.50
ACD/KOC (pH 5.5): 224.28
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.50
ACD/KOC (pH 7.4): 224.28
Polar Surface Area: 96 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 79.1±5.0 dyne/cm
Molar Volume: 190.2±5.0 cm3

Click to predict properties on the Chemicalize site


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