ChemSpider 2D Image | 5-(2-Propyn-1-yloxy)-2-benzofuran-1,3-dione | C11H6O4

5-(2-Propyn-1-yloxy)-2-benzofuran-1,3-dione

  • Molecular FormulaC11H6O4
  • Average mass202.163 Da
  • Monoisotopic mass202.026611 Da
  • ChemSpider ID28713897

More details:

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

1,3-Isobenzofurandione, 5-(2-propyn-1-yloxy)- [ACD/Index Name]
5-(2-Propin-1-yloxy)-2-benzofuran-1,3-dion [German] [ACD/IUPAC Name]
5-(2-Propyn-1-yloxy)-2-benzofuran-1,3-dione [ACD/IUPAC Name]
5-(2-Propyn-1-yloxy)-2-benzofurane-1,3-dione [French] [ACD/IUPAC Name]
1,3-ISOBENZOFURANDIONE, 5-(2-PROPYNYLOXY)-
5-(prop-2-yn-1-yloxy)-1,3-dihydro-2-benzofuran-1,3-dione
5-(prop-2-yn-1-yloxy)-2-benzofuran-1,3-dione
5-[(Prop-2-yn-1-yl)oxy]-2-benzofuran-1,3-dione
97325-49-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 395.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 180.6±23.8 °C
Index of Refraction: 1.606
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.93
ACD/KOC (pH 5.5): 153.17
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.93
ACD/KOC (pH 7.4): 153.17
Polar Surface Area: 53 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 143.3±3.0 cm3

Click to predict properties on the Chemicalize site


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