ChemSpider 2D Image | Bis(2-phenylethyl) 4,4'-[methylenebis(4,1-phenyleneimino)]bis(4-oxobutanoate) | C37H38N2O6

Bis(2-phenylethyl) 4,4'-[methylenebis(4,1-phenyleneimino)]bis(4-oxobutanoate)

  • Molecular FormulaC37H38N2O6
  • Average mass606.707 Da
  • Monoisotopic mass606.273010 Da
  • ChemSpider ID4129273

More details:

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

4,4'-[Méthylènebis(4,1-phénylèneimino)]bis(4-oxobutanoate) de bis(2-phényléthyle) [French] [ACD/IUPAC Name]
Bis(2-phenylethyl) 4,4'-[methylenebis(4,1-phenyleneimino)]bis(4-oxobutanoate) [ACD/IUPAC Name]
Bis(2-phenylethyl)-4,4'-[methylenbis(4,1-phenylenimino)]bis(4-oxobutanoat) [German] [ACD/IUPAC Name]
Butanoic acid, 4,4'-[methylenebis(4,1-phenyleneimino)]bis[4-oxo-, bis(2-phenylethyl) ester [ACD/Index Name]
2-PHENYLETHYL 3-{[4-({4-[4-OXO-4-(2-PHENYLETHOXY)BUTANAMIDO]PHENYL}METHYL)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: 836.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.5±3.0 kJ/mol
Flash Point: 459.6±34.3 °C
Index of Refraction: 1.619
Molar Refractivity: 173.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14163.78
ACD/KOC (pH 5.5): 32583.56
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14164.13
ACD/KOC (pH 7.4): 32584.35
Polar Surface Area: 111 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 495.4±3.0 cm3

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