ChemSpider 2D Image | 4-Benzoyl-1-(2-bromoethyl)-5-(4-chlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one | C19H15BrClNO3

4-Benzoyl-1-(2-bromoethyl)-5-(4-chlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC19H15BrClNO3
  • Average mass420.684 Da
  • Monoisotopic mass418.992371 Da
  • ChemSpider ID21542466

More details:

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

2H-Pyrrol-2-one, 4-benzoyl-1-(2-bromoethyl)-5-(4-chlorophenyl)-1,5-dihydro-3-hydroxy- [ACD/Index Name]
4-Benzoyl-1-(2-bromethyl)-5-(4-chlorphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-Benzoyl-1-(2-bromoethyl)-5-(4-chlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-Benzoyl-1-(2-bromoéthyl)-5-(4-chlorophényl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-(2-bromoethyl)-5-(4-chlorophenyl)-3-hydroxy-4-(phenylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
1-(2-bromoethyl)-5-(4-chlorophenyl)-3-hydroxy-4-(phenylcarbonyl)-3-pyrrolin-2-one
3-BENZOYL-1-(2-BROMOETHYL)-2-(4-CHLOROPHENYL)-4-HYDROXY-2H-PYRROL-5-ONE
4-BENZOYL-1-(2-BROMOETHYL)-5-(4-CHLOROPHENYL)-3-HYDROXY-5H-PYRROL-2-ONE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 582.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 305.8±30.1 °C
Index of Refraction: 1.669
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 22.49
ACD/KOC (pH 5.5): 163.61
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.82
Polar Surface Area: 58 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 266.4±3.0 cm3

Click to predict properties on the Chemicalize site


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