ChemSpider 2D Image | 1-(2,4-Dimethoxyphenyl)-4-(4-fluorophenyl)-3-hydroxy-5-(2,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C27H26FNO7

1-(2,4-Dimethoxyphenyl)-4-(4-fluorophenyl)-3-hydroxy-5-(2,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC27H26FNO7
  • Average mass495.496 Da
  • Monoisotopic mass495.169342 Da
  • ChemSpider ID60293818

More details:

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

1-(2,4-Dimethoxyphenyl)-4-(4-fluorophenyl)-3-hydroxy-5-(2,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(2,4-Diméthoxyphényl)-4-(4-fluorophényl)-3-hydroxy-5-(2,4,5-triméthoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-(2,4-Dimethoxyphenyl)-4-(4-fluorphenyl)-3-hydroxy-5-(2,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(2,4-dimethoxyphenyl)-4-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-5-(2,4,5-trimethoxyphenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 632.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 336.2±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 130.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 143.74
ACD/KOC (pH 5.5): 1218.74
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 136.24
ACD/KOC (pH 7.4): 1155.16
Polar Surface Area: 87 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 379.3±3.0 cm3

Click to predict properties on the Chemicalize site


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