Found 410 results

Search term: MF = 'C_{24}H_{19}Cl_{2}NO_{3}'
ChemSpider 2D Image | 1-(4-Chlorobenzyl)-5-(2-chlorophenyl)-3-hydroxy-4-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C24H19Cl2NO3

1-(4-Chlorobenzyl)-5-(2-chlorophenyl)-3-hydroxy-4-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC24H19Cl2NO3
  • Average mass440.319 Da
  • Monoisotopic mass439.074188 Da
  • ChemSpider ID24595691

More details:

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

1-(4-Chlorbenzyl)-5-(2-chlorphenyl)-3-hydroxy-4-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(4-Chlorobenzyl)-5-(2-chlorophenyl)-3-hydroxy-4-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(4-Chlorobenzyl)-5-(2-chlorophényl)-3-hydroxy-4-(4-méthoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 5-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-1,5-dihydro-3-hydroxy-4-(4-methoxyphenyl)- [ACD/Index Name]
1-(4-Chloro-benzyl)-5-(2-chloro-phenyl)-3-hydroxy-4-(4-methoxy-phenyl)-1,5-dihydro-pyrrol-2-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 628.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 334.1±31.5 °C
Index of Refraction: 1.666
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7392.48
ACD/KOC (pH 5.5): 20458.04
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7359.05
ACD/KOC (pH 7.4): 20365.50
Polar Surface Area: 50 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 317.1±3.0 cm3

Click to predict properties on the Chemicalize site


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