ChemSpider 2D Image | 4-[(5-Chloro-7-methoxy-1-benzofuran-2-yl)carbonyl]-5-(4-chlorophenyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one | C24H21Cl2NO6

4-[(5-Chloro-7-methoxy-1-benzofuran-2-yl)carbonyl]-5-(4-chlorophenyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC24H21Cl2NO6
  • Average mass490.333 Da
  • Monoisotopic mass489.074585 Da
  • ChemSpider ID34887722

More details:

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

2H-Pyrrol-2-one, 4-[(5-chloro-7-methoxy-2-benzofuranyl)carbonyl]-5-(4-chlorophenyl)-1,5-dihydro-3-hydroxy-1-(3-methoxypropyl)- [ACD/Index Name]
4-[(5-Chlor-7-methoxy-1-benzofuran-2-yl)carbonyl]-5-(4-chlorphenyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-[(5-Chloro-7-methoxy-1-benzofuran-2-yl)carbonyl]-5-(4-chlorophenyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-[(5-Chloro-7-méthoxy-1-benzofuran-2-yl)carbonyl]-5-(4-chlorophényl)-3-hydroxy-1-(3-méthoxypropyl)-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: 666.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 357.0±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 124.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 71.21
ACD/KOC (pH 5.5): 373.33
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 6.44
Polar Surface Area: 89 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 345.5±3.0 cm3

Click to predict properties on the Chemicalize site


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