ChemSpider 2D Image | 2,4-Bis[(4-chlorophenyl)selanyl]-3-phenylquinoline | C27H17Cl2NSe2

2,4-Bis[(4-chlorophenyl)selanyl]-3-phenylquinoline

  • Molecular FormulaC27H17Cl2NSe2
  • Average mass584.257 Da
  • Monoisotopic mass584.906860 Da
  • ChemSpider ID29435184

More details:

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

2,4-Bis[(4-chlorophényl)sélanyl]-3-phénylquinoléine [French] [ACD/IUPAC Name]
2,4-Bis[(4-chlorophenyl)selanyl]-3-phenylquinoline [ACD/IUPAC Name]
2,4-Bis[(4-chlorphenyl)selanyl]-3-phenylchinolin [German] [ACD/IUPAC Name]
Quinoline, 2,4-bis[(4-chlorophenyl)seleno]-3-phenyl- [ACD/Index Name]
3-Phenyl-2,4-bis(4-chlorophenylselanyl)quinoline

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

Density:
Boiling Point: 668.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 357.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 9.73
ACD/LogD (pH 5.5): 7.66
ACD/BCF (pH 5.5): 393624.66
ACD/KOC (pH 5.5): 351991.09
ACD/LogD (pH 7.4): 7.66
ACD/BCF (pH 7.4): 393627.25
ACD/KOC (pH 7.4): 351993.41
Polar Surface Area: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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