ChemSpider 2D Image | 4-[3-(4-Bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine | C24H20BrClN2O

4-[3-(4-Bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine

  • Molecular FormulaC24H20BrClN2O
  • Average mass467.785 Da
  • Monoisotopic mass466.044739 Da
  • ChemSpider ID23229505

More details:

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

4-[3-(4-Brom-2-propoxyphenyl)-5-(4-chlorphenyl)-1H-pyrrol-2-yl]pyridin [German] [ACD/IUPAC Name]
4-[3-(4-Bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine [ACD/IUPAC Name]
4-[3-(4-Bromo-2-propoxyphényl)-5-(4-chlorophényl)-1H-pyrrol-2-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 4-[3-(4-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]- [ACD/Index Name]
4-[3-(4-Bromo-2-propoxy-phenyl)-5-(4-chloro-phenyl)-1H-pyrrol-2-yl]-pyridine
CHEMBL160287

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 543.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 282.7±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 121.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.78
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 8307.63
ACD/KOC (pH 5.5): 11180.69
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 82428.54
ACD/KOC (pH 7.4): 110935.16
Polar Surface Area: 38 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 342.0±3.0 cm3

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