ChemSpider 2D Image | 3-Hydroxy-5-(4-hydroxy-3-nitrophenyl)-4-(1-naphthyl)-1-(8-quinolinyl)-1,5-dihydro-2H-pyrrol-2-one | C29H19N3O5

3-Hydroxy-5-(4-hydroxy-3-nitrophenyl)-4-(1-naphthyl)-1-(8-quinolinyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC29H19N3O5
  • Average mass489.478 Da
  • Monoisotopic mass489.132477 Da
  • ChemSpider ID59891117

More details:

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

1-(8-Chinolinyl)-3-hydroxy-5-(4-hydroxy-3-nitrophenyl)-4-(1-naphthyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-5-(4-hydroxy-3-nitrophenyl)-4-(1-naphthalenyl)-1-(8-quinolinyl)- [ACD/Index Name]
3-Hydroxy-5-(4-hydroxy-3-nitrophenyl)-4-(1-naphthyl)-1-(8-quinolinyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-5-(4-hydroxy-3-nitrophényl)-4-(1-naphtyl)-1-(8-quinoléinyl)-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: 1.5±0.1 g/cm3
Boiling Point: 707.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 381.6±32.9 °C
Index of Refraction: 1.793
Molar Refractivity: 138.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1352.95
ACD/KOC (pH 5.5): 5897.42
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 166.79
ACD/KOC (pH 7.4): 727.04
Polar Surface Area: 119 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 83.0±3.0 dyne/cm
Molar Volume: 326.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement