ChemSpider 2D Image | Bis(4-methylphenyl) 4,4'-[1,2-ethanediylbis(benzylimino)]bis(4-oxobutanoate) | C38H40N2O6

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

  • Molecular FormulaC38H40N2O6
  • Average mass620.734 Da
  • Monoisotopic mass620.288635 Da
  • ChemSpider ID4264065

More details:

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

4,4'-[1,2-Éthanediylbis(benzylimino)]bis(4-oxobutanoate) de bis(4-méthylphényle) [French] [ACD/IUPAC Name]
Bis(4-methylphenyl) 4,4'-[1,2-ethanediylbis(benzylimino)]bis(4-oxobutanoate) [ACD/IUPAC Name]
Bis(4-methylphenyl)-4,4'-[1,2-ethandiylbis(benzylimino)]bis(4-oxobutanoat) [German] [ACD/IUPAC Name]
Butanoic acid, 4,4'-[1,2-ethanediylbis[(phenylmethyl)imino]]bis[4-oxo-, bis(4-methylphenyl) ester [ACD/Index Name]
4-METHYLPHENYL 3-[BENZYL({2-[N-BENZYL-4-(4-METHYLPHENOXY)-4-OXOBUTANAMIDO]ETHYL})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: 790.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 431.7±32.9 °C
Index of Refraction: 1.593
Molar Refractivity: 176.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18658.32
ACD/KOC (pH 5.5): 39689.64
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18658.34
ACD/KOC (pH 7.4): 39689.68
Polar Surface Area: 93 Å2
Polarizability: 69.9±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 520.3±3.0 cm3

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