Found 20 results

Search term: MF = 'C_{17}H_{8}O_{4}'
ChemSpider 2D Image | 5-[(7-Oxo-1,3,5-cycloheptatrien-1-yl)ethynyl]-2-benzofuran-1,3-dione | C17H8O4

5-[(7-Oxo-1,3,5-cycloheptatrien-1-yl)ethynyl]-2-benzofuran-1,3-dione

  • Molecular FormulaC17H8O4
  • Average mass276.243 Da
  • Monoisotopic mass276.042267 Da
  • ChemSpider ID83402367

More details:

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

1,3-Isobenzofurandione, 5-[2-(7-oxo-1,3,5-cycloheptatrien-1-yl)ethynyl]- [ACD/Index Name]
5-[(7-Oxo-1,3,5-cycloheptatrien-1-yl)ethinyl]-2-benzofuran-1,3-dion [German] [ACD/IUPAC Name]
5-[(7-Oxo-1,3,5-cycloheptatrien-1-yl)ethynyl]-2-benzofuran-1,3-dione [ACD/IUPAC Name]
5-[(7-Oxo-1,3,5-cycloheptatrién-1-yl)éthynyl]-2-benzofurane-1,3-dione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 536.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 242.1±30.2 °C
Index of Refraction: 1.687
Molar Refractivity: 73.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.60
ACD/KOC (pH 5.5): 493.21
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.60
ACD/KOC (pH 7.4): 493.21
Polar Surface Area: 60 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 69.0±5.0 dyne/cm
Molar Volume: 192.3±5.0 cm3

Click to predict properties on the Chemicalize site


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