ChemSpider 2D Image | 3-[(4-Chlorophenyl)sulfonyl]-6-fluoro-4-[4-(2-fluorophenyl)-1-piperazinyl]quinolinium | C25H21ClF2N3O2S

3-[(4-Chlorophenyl)sulfonyl]-6-fluoro-4-[4-(2-fluorophenyl)-1-piperazinyl]quinolinium

  • Molecular FormulaC25H21ClF2N3O2S
  • Average mass500.967 Da
  • Monoisotopic mass500.100555 Da
  • ChemSpider ID1609409

  • Charge - Charge

More details:

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

3-[(4-Chlorophényl)sulfonyl]-6-fluoro-4-[4-(2-fluorophényl)-1-pipérazinyl]quinoléinium [French] [ACD/IUPAC Name]
3-[(4-Chlorophenyl)sulfonyl]-6-fluoro-4-[4-(2-fluorophenyl)-1-piperazinyl]quinolinium [ACD/IUPAC Name]
3-[(4-Chlorphenyl)sulfonyl]-6-fluor-4-[4-(2-fluorphenyl)-1-piperazinyl]chinolinium [German] [ACD/IUPAC Name]
Quinolinium, 3-[(4-chlorophenyl)sulfonyl]-6-fluoro-4-[4-(2-fluorophenyl)-1-piperazinyl]- [ACD/Index Name]

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

ZINC02713161 [DBID]

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

Density:
Boiling Point: 681.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 365.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 616.19
ACD/KOC (pH 5.5): 2388.95
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2187.56
ACD/KOC (pH 7.4): 8481.06
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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