ChemSpider 2D Image | 1-(4-Chloro-2-methylphenyl)-3-hydroxy-5-(3-isobutoxyphenyl)-4-(1-methyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one | C30H29ClN2O3

1-(4-Chloro-2-methylphenyl)-3-hydroxy-5-(3-isobutoxyphenyl)-4-(1-methyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC30H29ClN2O3
  • Average mass501.016 Da
  • Monoisotopic mass500.186676 Da
  • ChemSpider ID60257351

More details:

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

1-(4-Chlor-2-methylphenyl)-3-hydroxy-5-(3-isobutoxyphenyl)-4-(1-methyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(4-Chloro-2-methylphenyl)-3-hydroxy-5-(3-isobutoxyphenyl)-4-(1-methyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(4-Chloro-2-méthylphényl)-3-hydroxy-5-(3-isobutoxyphényl)-4-(1-méthyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(4-chloro-2-methylphenyl)-1,5-dihydro-3-hydroxy-4-(1-methyl-1H-indol-3-yl)-5-[3-(2-methylpropoxy)phenyl]- [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: 666.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 356.7±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 142.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 35813.64
ACD/KOC (pH 5.5): 63292.54
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 35383.28
ACD/KOC (pH 7.4): 62531.96
Polar Surface Area: 55 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 400.8±7.0 cm3

Click to predict properties on the Chemicalize site


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