Found 20 results

Search term: MF = 'C_{17}H_{8}O_{4}'
ChemSpider 2D Image | 4-[(1,3-Dioxo-1,3-dihydro-2-benzofuran-4-yl)ethynyl]benzaldehyde | C17H8O4

4-[(1,3-Dioxo-1,3-dihydro-2-benzofuran-4-yl)ethynyl]benzaldehyde

  • Molecular FormulaC17H8O4
  • Average mass276.243 Da
  • Monoisotopic mass276.042267 Da
  • ChemSpider ID81803497

More details:

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

4-[(1,3-Dioxo-1,3-dihydro-2-benzofuran-4-yl)ethinyl]benzaldehyd [German] [ACD/IUPAC Name]
4-[(1,3-Dioxo-1,3-dihydro-2-benzofuran-4-yl)ethynyl]benzaldehyde [ACD/IUPAC Name]
4-[(1,3-Dioxo-1,3-dihydro-2-benzofuran-4-yl)éthynyl]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[2-(1,3-dihydro-1,3-dioxo-4-isobenzofuranyl)ethynyl]- [ACD/Index 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: 522.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 235.6±26.0 °C
Index of Refraction: 1.681
Molar Refractivity: 72.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.57
ACD/KOC (pH 5.5): 769.39
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.57
ACD/KOC (pH 7.4): 769.39
Polar Surface Area: 60 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 71.2±5.0 dyne/cm
Molar Volume: 192.7±5.0 cm3

Click to predict properties on the Chemicalize site


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