ChemSpider 2D Image | 5-{4-[Benzyl(ethyl)amino]phenyl}-1-(diphenylmethyl)-4-(4-ethylbenzoyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one | C41H38N2O3

5-{4-[Benzyl(ethyl)amino]phenyl}-1-(diphenylmethyl)-4-(4-ethylbenzoyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC41H38N2O3
  • Average mass606.752 Da
  • Monoisotopic mass606.288269 Da
  • ChemSpider ID117906956

More details:

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

2H-Pyrrol-2-one, 1-(diphenylmethyl)-4-(4-ethylbenzoyl)-5-[4-[ethyl(phenylmethyl)amino]phenyl]-1,5-dihydro-3-hydroxy- [ACD/Index Name]
5-{4-[Benzyl(ethyl)amino]phenyl}-1-(diphenylmethyl)-4-(4-ethylbenzoyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-{4-[Benzyl(ethyl)amino]phenyl}-1-(diphenylmethyl)-4-(4-ethylbenzoyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-{4-[Benzyl(éthyl)amino]phényl}-1-(diphénylméthyl)-4-(4-éthylbenzoyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [French] [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: 804.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.7±3.0 kJ/mol
Flash Point: 440.6±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 184.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.95
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 31137.84
ACD/KOC (pH 5.5): 27489.21
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 649.63
ACD/KOC (pH 7.4): 573.51
Polar Surface Area: 61 Å2
Polarizability: 72.9±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 493.9±3.0 cm3

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