Found 70 results

Search term: MF = 'C_{26}H_{18}O_{3}'
ChemSpider 2D Image | 3-(4-Phenoxyphenyl)-3-phenyl-2-benzofuran-1(3H)-one | C26H18O3

3-(4-Phenoxyphenyl)-3-phenyl-2-benzofuran-1(3H)-one

  • Molecular FormulaC26H18O3
  • Average mass378.419 Da
  • Monoisotopic mass378.125580 Da
  • ChemSpider ID28682348

More details:

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

1(3H)-Isobenzofuranone, 3-(4-phenoxyphenyl)-3-phenyl- [ACD/Index Name]
3-(4-Phenoxyphenyl)-3-phenyl-2-benzofuran-1(3H)-on [German] [ACD/IUPAC Name]
3-(4-Phenoxyphenyl)-3-phenyl-2-benzofuran-1(3H)-one [ACD/IUPAC Name]
3-(4-Phénoxyphényl)-3-phényl-2-benzofuran-1(3H)-one [French] [ACD/IUPAC Name]
137245-53-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 540.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 235.6±24.7 °C
Index of Refraction: 1.651
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 10168.68
ACD/KOC (pH 5.5): 25703.33
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 10168.68
ACD/KOC (pH 7.4): 25703.33
Polar Surface Area: 36 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 303.5±3.0 cm3

Click to predict properties on the Chemicalize site


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