Found 20 results

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

5-(3-Oxo-3-phenyl-1-propyn-1-yl)-2-benzofuran-1,3-dione

  • Molecular FormulaC17H8O4
  • Average mass276.243 Da
  • Monoisotopic mass276.042267 Da
  • ChemSpider ID84638059

More details:

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

1,3-Isobenzofurandione, 5-(3-oxo-3-phenyl-1-propyn-1-yl)- [ACD/Index Name]
5-(3-Oxo-3-phenyl-1-propin-1-yl)-2-benzofuran-1,3-dion [German] [ACD/IUPAC Name]
5-(3-Oxo-3-phenyl-1-propyn-1-yl)-2-benzofuran-1,3-dione [ACD/IUPAC Name]
5-(3-Oxo-3-phényl-1-propyn-1-yl)-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: 500.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 225.9±30.7 °C
Index of Refraction: 1.677
Molar Refractivity: 72.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.39
ACD/KOC (pH 5.5): 716.30
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.39
ACD/KOC (pH 7.4): 716.30
Polar Surface Area: 60 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 69.7±5.0 dyne/cm
Molar Volume: 193.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement