Found 27 results

Search term: MF = 'C_{36}H_{28}O_{4}'
ChemSpider 2D Image | Methyl (2R)-{[4'-(2-benzyl-1-benzofuran-3-yl)-4-biphenylyl]oxy}(phenyl)acetate | C36H28O4

Methyl (2R)-{[4'-(2-benzyl-1-benzofuran-3-yl)-4-biphenylyl]oxy}(phenyl)acetate

  • Molecular FormulaC36H28O4
  • Average mass524.605 Da
  • Monoisotopic mass524.198730 Da
  • ChemSpider ID8801261

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-{[4'-(2-Benzyl-1-benzofuran-3-yl)-4-biphénylyl]oxy}(phényl)acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[[4'-[2-(phenylmethyl)-3-benzofuranyl][1,1'-biphenyl]-4-yl]oxy]-, methyl ester, (αR)- [ACD/Index Name]
Methyl (2R)-{[4'-(2-benzyl-1-benzofuran-3-yl)-4-biphenylyl]oxy}(phenyl)acetate [ACD/IUPAC Name]
Methyl-(2R)-{[4'-(2-benzyl-1-benzofuran-3-yl)-4-biphenylyl]oxy}(phenyl)acetat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 695.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.5±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 157.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.03
ACD/LogD (pH 5.5): 8.36
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 840498.06
ACD/LogD (pH 7.4): 8.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 840498.06
Polar Surface Area: 49 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 438.3±3.0 cm3

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