ChemSpider 2D Image | 4-(3,4-Dimethoxyphenyl)-3-hydroxy-1-(3-methoxyphenyl)-5-(2,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C28H29NO8

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

  • Molecular FormulaC28H29NO8
  • Average mass507.532 Da
  • Monoisotopic mass507.189331 Da
  • ChemSpider ID59879697

More details:

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

2H-Pyrrol-2-one, 4-(3,4-dimethoxyphenyl)-1,5-dihydro-3-hydroxy-1-(3-methoxyphenyl)-5-(2,4,5-trimethoxyphenyl)- [ACD/Index Name]
4-(3,4-Dimethoxyphenyl)-3-hydroxy-1-(3-methoxyphenyl)-5-(2,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(3,4-Dimethoxyphenyl)-3-hydroxy-1-(3-methoxyphenyl)-5-(2,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(3,4-Diméthoxyphényl)-3-hydroxy-1-(3-méthoxyphényl)-5-(2,4,5-triméthoxyphényl)-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: 1.3±0.1 g/cm3
Boiling Point: 648.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 346.1±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 136.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 184.97
ACD/KOC (pH 5.5): 1460.04
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 181.63
ACD/KOC (pH 7.4): 1433.70
Polar Surface Area: 96 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 399.1±3.0 cm3

Click to predict properties on the Chemicalize site


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