ChemSpider 2D Image | 1-(5-Chloro-2-methylphenyl)-4-(3,4-dichlorophenyl)-5-(3-ethoxy-4-methoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one | C26H22Cl3NO4

1-(5-Chloro-2-methylphenyl)-4-(3,4-dichlorophenyl)-5-(3-ethoxy-4-methoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC26H22Cl3NO4
  • Average mass518.816 Da
  • Monoisotopic mass517.061462 Da
  • ChemSpider ID59911107

More details:

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

1-(5-Chlor-2-methylphenyl)-4-(3,4-dichlorphenyl)-5-(3-ethoxy-4-methoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(5-Chloro-2-methylphenyl)-4-(3,4-dichlorophenyl)-5-(3-ethoxy-4-methoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(5-Chloro-2-méthylphényl)-4-(3,4-dichlorophényl)-5-(3-éthoxy-4-méthoxyphényl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(5-chloro-2-methylphenyl)-4-(3,4-dichlorophenyl)-5-(3-ethoxy-4-methoxyphenyl)-1,5-dihydro-3-hydroxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 633.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 337.0±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 134.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24750.60
ACD/KOC (pH 5.5): 48576.81
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 23482.78
ACD/KOC (pH 7.4): 46088.53
Polar Surface Area: 59 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 371.7±3.0 cm3

Click to predict properties on the Chemicalize site


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