Found 4 results

Search term: MF = 'C_{52}H_{56}N_{2}O_{2}'
ChemSpider 2D Image | 3,3-Bis(1-octyl-2-phenyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one | C52H56N2O2

3,3-Bis(1-octyl-2-phenyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one

  • Molecular FormulaC52H56N2O2
  • Average mass741.013 Da
  • Monoisotopic mass740.434204 Da
  • ChemSpider ID57509100

More details:

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

1(3H)-Isobenzofuranone, 3,3-bis(1-octyl-2-phenyl-1H-indol-3-yl)- [ACD/Index Name]
3,3-Bis(1-octyl-2-phenyl-1H-indol-3-yl)-2-benzofuran-1(3H)-on [German] [ACD/IUPAC Name]
3,3-Bis(1-octyl-2-phenyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one [ACD/IUPAC Name]
3,3-Bis(1-octyl-2-phényl-1H-indol-3-yl)-2-benzofuran-1(3H)-one [French] [ACD/IUPAC Name]
3,3-BIS(1-OCTYL-2-PHENYLINDOL-3-YL)-2-BENZOFURAN-1-ONE
50293-10-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 879.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 127.8±3.0 kJ/mol
Flash Point: 485.7±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 232.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 16.00
ACD/LogD (pH 5.5): 14.85
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.85
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 36 Å2
Polarizability: 92.0±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 668.3±7.0 cm3

Click to predict properties on the Chemicalize site


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