ChemSpider 2D Image | 1-[3-(Diethylamino)propyl]-3-(2-fluorophenyl)-4-[(4-iodophenyl)amino]-1H-pyrrole-2,5-dione | C23H25FIN3O2

1-[3-(Diethylamino)propyl]-3-(2-fluorophenyl)-4-[(4-iodophenyl)amino]-1H-pyrrole-2,5-dione

  • Molecular FormulaC23H25FIN3O2
  • Average mass521.366 Da
  • Monoisotopic mass521.097534 Da
  • ChemSpider ID119006897

More details:

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

1-[3-(Diethylamino)propyl]-3-(2-fluorophenyl)-4-[(4-iodophenyl)amino]-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-[3-(Diéthylamino)propyl]-3-(2-fluorophényl)-4-[(4-iodophényl)amino]-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1-[3-(Diethylamino)propyl]-3-(2-fluorphenyl)-4-[(4-iodphenyl)amino]-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1H-Pyrrole-2,5-dione, 1-[3-(diethylamino)propyl]-3-(2-fluorophenyl)-4-[(4-iodophenyl)amino]- [ACD/Index 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: 570.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.0±30.1 °C
Index of Refraction: 1.643
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.41
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 1.78
ACD/KOC (pH 7.4): 9.23
Polar Surface Area: 53 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 344.8±3.0 cm3

Click to predict properties on the Chemicalize site


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