Found 27 results

Search term: MF = 'C_{36}H_{28}O_{4}'
ChemSpider 2D Image | 2-{[4'-(3-Benzyl-1-benzofuran-2-yl)-4-biphenylyl]oxy}-3-phenylpropanoic acid | C36H28O4

2-{[4'-(3-Benzyl-1-benzofuran-2-yl)-4-biphenylyl]oxy}-3-phenylpropanoic acid

  • Molecular FormulaC36H28O4
  • Average mass524.605 Da
  • Monoisotopic mass524.198730 Da
  • ChemSpider ID23122383

More details:

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

2-{[4'-(3-Benzyl-1-benzofuran-2-yl)-4-biphenylyl]oxy}-3-phenylpropanoic acid [ACD/IUPAC Name]
2-{[4'-(3-Benzyl-1-benzofuran-2-yl)-4-biphenylyl]oxy}-3-phenylpropansäure [German] [ACD/IUPAC Name]
2-{[4'-(3-benzyl-1-benzofuran-2-yl)biphenyl-4-yl]oxy}-3-phenylpropanoic acid
Acide 2-{[4'-(3-benzyl-1-benzofuran-2-yl)-4-biphénylyl]oxy}-3-phénylpropanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-[[4'-[3-(phenylmethyl)-2-benzofuranyl][1,1'-biphenyl]-4-yl]oxy]- [ACD/Index Name]
2-[4'-(3-Benzyl-benzofuran-2-yl)-biphenyl-4-yloxy]-3-phenyl-propionic acid
CHEMBL25825

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

Density: 1.2±0.1 g/cm3
Boiling Point: 733.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.3±3.0 kJ/mol
Flash Point: 397.3±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 156.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.14
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 5087.09
ACD/KOC (pH 5.5): 3429.36
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 251.10
ACD/KOC (pH 7.4): 169.27
Polar Surface Area: 60 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 429.0±3.0 cm3

Click to predict properties on the Chemicalize site


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