Found 24 results

Search term: MF = 'C_{34}H_{22}O_{4}'
ChemSpider 2D Image | 4-Benzoyl-2,3-diphenyl-1-benzofuran-5-yl benzoate | C34H22O4

4-Benzoyl-2,3-diphenyl-1-benzofuran-5-yl benzoate

  • Molecular FormulaC34H22O4
  • Average mass494.536 Da
  • Monoisotopic mass494.151794 Da
  • ChemSpider ID67032647

More details:

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

4-Benzoyl-2,3-diphenyl-1-benzofuran-5-yl benzoate [ACD/IUPAC Name]
4-Benzoyl-2,3-diphenyl-1-benzofuran-5-yl-benzoat [German] [ACD/IUPAC Name]
Benzoate de 4-benzoyl-2,3-diphényl-1-benzofuran-5-yle [French] [ACD/IUPAC Name]
Methanone, [5-(benzoyloxy)-2,3-diphenyl-4-benzofuranyl]phenyl- [ACD/Index Name]
5-Benzoyloxy-4-benzoyl-2,3-diphenyl-cumaron

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

Density: 1.2±0.1 g/cm3
Boiling Point: 682.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.3±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 147.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.02
ACD/LogD (pH 5.5): 7.43
ACD/BCF (pH 5.5): 258834.72
ACD/KOC (pH 5.5): 260745.23
ACD/LogD (pH 7.4): 7.43
ACD/BCF (pH 7.4): 258834.72
ACD/KOC (pH 7.4): 260745.23
Polar Surface Area: 57 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 398.4±3.0 cm3

Click to predict properties on the Chemicalize site


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