ChemSpider 2D Image | 4-[(5-Chloro-1-benzofuran-2-yl)carbonyl]-5-(4-chlorophenyl)-3-hydroxy-1-(2-isopropoxyethyl)-1,5-dihydro-2H-pyrrol-2-one | C24H21Cl2NO5

4-[(5-Chloro-1-benzofuran-2-yl)carbonyl]-5-(4-chlorophenyl)-3-hydroxy-1-(2-isopropoxyethyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC24H21Cl2NO5
  • Average mass474.333 Da
  • Monoisotopic mass473.079681 Da
  • ChemSpider ID34794044

More details:

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

2H-Pyrrol-2-one, 4-[(5-chloro-2-benzofuranyl)carbonyl]-5-(4-chlorophenyl)-1,5-dihydro-3-hydroxy-1-[2-(1-methylethoxy)ethyl]- [ACD/Index Name]
4-[(5-Chlor-1-benzofuran-2-yl)carbonyl]-5-(4-chlorphenyl)-3-hydroxy-1-(2-isopropoxyethyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-[(5-Chloro-1-benzofuran-2-yl)carbonyl]-5-(4-chlorophenyl)-3-hydroxy-1-(2-isopropoxyethyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-[(5-Chloro-1-benzofuran-2-yl)carbonyl]-5-(4-chlorophényl)-3-hydroxy-1-(2-isopropoxyéthyl)-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: 639.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 340.3±31.5 °C
Index of Refraction: 1.642
Molar Refractivity: 122.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 105.63
ACD/KOC (pH 5.5): 495.06
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 8.54
Polar Surface Area: 80 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 338.4±3.0 cm3

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