ChemSpider 2D Image | 4-[4-(Benzyloxy)phenyl]-5-(3,5-dichloro-4-hydroxyphenyl)-3-hydroxy-1-(2-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one | C30H23Cl2NO4

4-[4-(Benzyloxy)phenyl]-5-(3,5-dichloro-4-hydroxyphenyl)-3-hydroxy-1-(2-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC30H23Cl2NO4
  • Average mass532.414 Da
  • Monoisotopic mass531.100403 Da
  • ChemSpider ID60302320

More details:

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

2H-Pyrrol-2-one, 5-(3,5-dichloro-4-hydroxyphenyl)-1,5-dihydro-3-hydroxy-1-(2-methylphenyl)-4-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]
4-[4-(Benzyloxy)phenyl]-5-(3,5-dichlor-4-hydroxyphenyl)-3-hydroxy-1-(2-methylphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-[4-(Benzyloxy)phenyl]-5-(3,5-dichloro-4-hydroxyphenyl)-3-hydroxy-1-(2-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-[4-(Benzyloxy)phényl]-5-(3,5-dichloro-4-hydroxyphényl)-3-hydroxy-1-(2-méthylphényl)-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: 1.4±0.1 g/cm3
Boiling Point: 660.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 353.5±31.5 °C
Index of Refraction: 1.688
Molar Refractivity: 144.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 6.46
ACD/BCF (pH 5.5): 47383.46
ACD/KOC (pH 5.5): 76305.10
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 10119.89
ACD/KOC (pH 7.4): 16296.80
Polar Surface Area: 70 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 378.4±3.0 cm3

Click to predict properties on the Chemicalize site


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