ChemSpider 2D Image | 5-(3,4-Dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)(hydroxy)methylene]-1-[2-(4-morpholinyl)ethyl]-2,3-pyrrolidinedione | C27H32N2O8

5-(3,4-Dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)(hydroxy)methylene]-1-[2-(4-morpholinyl)ethyl]-2,3-pyrrolidinedione

  • Molecular FormulaC27H32N2O8
  • Average mass512.552 Da
  • Monoisotopic mass512.215881 Da
  • ChemSpider ID3037796

More details:

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

2,3-Pyrrolidinedione, 5-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)hydroxymethylene]-1-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
5-(3,4-Dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)(hydroxy)methylen]-1-[2-(4-morpholinyl)ethyl]-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
5-(3,4-Dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)(hydroxy)methylene]-1-[2-(4-morpholinyl)ethyl]-2,3-pyrrolidinedione [ACD/IUPAC Name]
5-(3,4-Diméthoxyphényl)-4-[(3,4-diméthoxyphényl)(hydroxy)méthylène]-1-[2-(4-morpholinyl)éthyl]-2,3-pyrrolidinedione [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: 682.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 366.3±34.3 °C
Index of Refraction: 1.584
Molar Refractivity: 135.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 30.42
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 7.72
ACD/KOC (pH 7.4): 138.33
Polar Surface Area: 107 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 403.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement