ChemSpider 2D Image | 3-(4-Biphenylyl)-1-(4-fluorobenzyl)-4-[(1-phenylethyl)amino]-1H-pyrrole-2,5-dione | C31H25FN2O2

3-(4-Biphenylyl)-1-(4-fluorobenzyl)-4-[(1-phenylethyl)amino]-1H-pyrrole-2,5-dione

  • Molecular FormulaC31H25FN2O2
  • Average mass476.541 Da
  • Monoisotopic mass476.190002 Da
  • ChemSpider ID125344167

More details:

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

1H-Pyrrole-2,5-dione, 3-[1,1'-biphenyl]-4-yl-1-[(4-fluorophenyl)methyl]-4-[(1-phenylethyl)amino]- [ACD/Index Name]
3-(4-Biphenylyl)-1-(4-fluorbenzyl)-4-[(1-phenylethyl)amino]-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
3-(4-Biphenylyl)-1-(4-fluorobenzyl)-4-[(1-phenylethyl)amino]-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-(4-Biphénylyl)-1-(4-fluorobenzyl)-4-[(1-phényléthyl)amino]-1H-pyrrole-2,5-dione [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: 652.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.2±31.5 °C
Index of Refraction: 1.674
Molar Refractivity: 138.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29920.66
ACD/KOC (pH 5.5): 55652.46
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29920.79
ACD/KOC (pH 7.4): 55652.70
Polar Surface Area: 49 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 59.5±5.0 dyne/cm
Molar Volume: 369.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement