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

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

  • Molecular FormulaC38H40N2O6
  • Average mass620.734 Da
  • Monoisotopic mass620.288635 Da
  • ChemSpider ID4129279

More details:






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

4,4'-[1,2-Éthanediylbis(phénylimino)]bis(4-oxobutanoate) de bis(2-phényléthyle) [French] [ACD/IUPAC Name]
Bis(2-phenylethyl) 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate) [ACD/IUPAC Name]
Bis(2-phenylethyl)-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(2-phenylethyl) ester [ACD/Index Name]
2-PHENYLETHYL 3-({2-[4-OXO-N-PHENYL-4-(2-PHENYLETHOXY)BUTANAMIDO]ETHYL}(PHENYL)CARBAMOYL)PROPANOATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 746.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 405.4±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 178.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19575.75
ACD/KOC (pH 5.5): 41076.83
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19576.01
ACD/KOC (pH 7.4): 41077.37
Polar Surface Area: 93 Å2
Polarizability: 70.6±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 514.0±3.0 cm3

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