ChemSpider 2D Image | 4-Chloro-6-fluoro-3-[(3-methoxyphenyl)sulfonyl]quinoline | C16H11ClFNO3S

4-Chloro-6-fluoro-3-[(3-methoxyphenyl)sulfonyl]quinoline

  • Molecular FormulaC16H11ClFNO3S
  • Average mass351.780 Da
  • Monoisotopic mass351.013214 Da
  • ChemSpider ID32837645

More details:

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

4-Chlor-6-fluor-3-[(3-methoxyphenyl)sulfonyl]chinolin [German] [ACD/IUPAC Name]
4-Chloro-6-fluoro-3-[(3-méthoxyphényl)sulfonyl]quinoléine [French] [ACD/IUPAC Name]
4-Chloro-6-fluoro-3-[(3-methoxyphenyl)sulfonyl]quinoline [ACD/IUPAC Name]
Quinoline, 4-chloro-6-fluoro-3-[(3-methoxyphenyl)sulfonyl]- [ACD/Index Name]
4-Chloro-6-fluoro-3-(3-methoxy-benzenesulfonyl)-quinoline
4-CHLORO-6-FLUORO-3-(3-METHOXYBENZENESULFONYL)QUINOLINE
MFCD22549261

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

Density: 1.4±0.1 g/cm3
Boiling Point: 538.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 279.3±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.08
ACD/KOC (pH 5.5): 1593.98
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.08
ACD/KOC (pH 7.4): 1593.98
Polar Surface Area: 65 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 245.3±3.0 cm3

Click to predict properties on the Chemicalize site


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