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Search term: JFDSEEANRUKEMO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Benzofuran-4-yl propiolate | C11H6O3

1-Benzofuran-4-yl propiolate

  • Molecular FormulaC11H6O3
  • Average mass186.163 Da
  • Monoisotopic mass186.031693 Da
  • ChemSpider ID61305656

More details:

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

1-Benzofuran-4-yl propiolate [ACD/IUPAC Name]
1-Benzofuran-4-ylpropiolat [German] [ACD/IUPAC Name]
2-Propynoic acid, 4-benzofuranyl ester [ACD/Index Name]
Propiolate de 1-benzofuran-4-yle [French] [ACD/IUPAC Name]
1361944-38-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 300.5±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.5±22.9 °C
Index of Refraction: 1.613
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.14
ACD/KOC (pH 5.5): 497.83
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.14
ACD/KOC (pH 7.4): 497.83
Polar Surface Area: 39 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 144.2±3.0 cm3

Click to predict properties on the Chemicalize site


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