ChemSpider 2D Image | 1-(4-Chloro-2-methoxy-5-methylphenyl)-5-(1,2-dimethyl-1H-indol-3-yl)-3-hydroxy-4-(1-naphthyl)-1,5-dihydro-2H-pyrrol-2-one | C32H27ClN2O3

1-(4-Chloro-2-methoxy-5-methylphenyl)-5-(1,2-dimethyl-1H-indol-3-yl)-3-hydroxy-4-(1-naphthyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H27ClN2O3
  • Average mass523.021 Da
  • Monoisotopic mass522.171021 Da
  • ChemSpider ID59954317

More details:

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

1-(4-Chlor-2-methoxy-5-methylphenyl)-5-(1,2-dimethyl-1H-indol-3-yl)-3-hydroxy-4-(1-naphthyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(4-Chloro-2-methoxy-5-methylphenyl)-5-(1,2-dimethyl-1H-indol-3-yl)-3-hydroxy-4-(1-naphthyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(4-Chloro-2-méthoxy-5-méthylphényl)-5-(1,2-diméthyl-1H-indol-3-yl)-3-hydroxy-4-(1-naphtyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(4-chloro-2-methoxy-5-methylphenyl)-5-(1,2-dimethyl-1H-indol-3-yl)-1,5-dihydro-3-hydroxy-4-(1-naphthalenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 740.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.3±3.0 kJ/mol
Flash Point: 401.4±32.9 °C
Index of Refraction: 1.662
Molar Refractivity: 149.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.06
ACD/LogD (pH 5.5): 6.81
ACD/BCF (pH 5.5): 88452.89
ACD/KOC (pH 5.5): 120887.33
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 85442.32
ACD/KOC (pH 7.4): 116772.83
Polar Surface Area: 55 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 404.4±7.0 cm3

Click to predict properties on the Chemicalize site


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