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

1-Butyl-5-(3-chloro-4-hydroxyphenyl)-4-[(5-chloro-7-methoxy-1-benzofuran-2-yl)carbonyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC24H21Cl2NO6
  • Average mass490.333 Da
  • Monoisotopic mass489.074585 Da
  • ChemSpider ID34882709

More details:

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

1-Butyl-5-(3-chlor-4-hydroxyphenyl)-4-[(5-chlor-7-methoxy-1-benzofuran-2-yl)carbonyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-Butyl-5-(3-chloro-4-hydroxyphenyl)-4-[(5-chloro-7-methoxy-1-benzofuran-2-yl)carbonyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-Butyl-5-(3-chloro-4-hydroxyphényl)-4-[(5-chloro-7-méthoxy-1-benzofuran-2-yl)carbonyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-butyl-5-(3-chloro-4-hydroxyphenyl)-4-[(5-chloro-7-methoxy-2-benzofuranyl)carbonyl]-1,5-dihydro-3-hydroxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 674.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 361.7±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 124.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 82.11
ACD/KOC (pH 5.5): 413.15
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 6.17
Polar Surface Area: 100 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 337.6±3.0 cm3

Click to predict properties on the Chemicalize site


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