ChemSpider 2D Image | Bis(4-methylphenyl) 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate) | C36H36N2O6

Bis(4-methylphenyl) 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate)

  • Molecular FormulaC36H36N2O6
  • Average mass592.681 Da
  • Monoisotopic mass592.257324 Da
  • ChemSpider ID4264064

More details:

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

4,4'-[1,2-Éthanediylbis(phénylimino)]bis(4-oxobutanoate) de bis(4-méthylphényle) [French] [ACD/IUPAC Name]
Bis(4-methylphenyl) 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate) [ACD/IUPAC Name]
Bis(4-methylphenyl)-4,4'-[1,2-ethandiylbis(phenylimino)]bis(4-oxobutanoat) [German] [ACD/IUPAC Name]
Butanoic acid, 4,4'-[1,2-ethanediylbis(phenylimino)]bis[4-oxo-, bis(4-methylphenyl) ester [ACD/Index Name]
4-METHYLPHENYL 3-({2-[4-(4-METHYLPHENOXY)-4-OXO-N-PHENYLBUTANAMIDO]ETHYL}(PHENYL)CARBAMOYL)PROPANOATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 745.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 404.5±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 169.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7097.29
ACD/KOC (pH 5.5): 19870.17
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7097.38
ACD/KOC (pH 7.4): 19870.43
Polar Surface Area: 93 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 483.2±3.0 cm3

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