ChemSpider 2D Image | 3-Hydroxy-5-[3-methoxy-4-(nonyloxy)phenyl]-1-phenyl-4-(2-thienyl)-1,5-dihydro-2H-pyrrol-2-one | C30H35NO4S

3-Hydroxy-5-[3-methoxy-4-(nonyloxy)phenyl]-1-phenyl-4-(2-thienyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC30H35NO4S
  • Average mass505.668 Da
  • Monoisotopic mass505.228668 Da
  • ChemSpider ID59770139

More details:






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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-5-[3-methoxy-4-(nonyloxy)phenyl]-1-phenyl-4-(2-thienyl)- [ACD/Index Name]
3-Hydroxy-5-[3-methoxy-4-(nonyloxy)phenyl]-1-phenyl-4-(2-thienyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-5-[3-methoxy-4-(nonyloxy)phenyl]-1-phenyl-4-(2-thienyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-5-[3-méthoxy-4-(nonyloxy)phényl]-1-phényl-4-(2-thiényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 622.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 330.3±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 145.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.65
ACD/LogD (pH 5.5): 7.90
ACD/BCF (pH 5.5): 591280.88
ACD/KOC (pH 5.5): 470981.31
ACD/LogD (pH 7.4): 7.89
ACD/BCF (pH 7.4): 584850.69
ACD/KOC (pH 7.4): 465859.38
Polar Surface Area: 87 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 424.6±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement