ChemSpider 2D Image | 7-Fluoro-2-oxo-N-{2-[(trifluoromethyl)sulfanyl]phenyl}-1,2,3,4-tetrahydro-4-quinolinecarboxamide | C17H12F4N2O2S

7-Fluoro-2-oxo-N-{2-[(trifluoromethyl)sulfanyl]phenyl}-1,2,3,4-tetrahydro-4-quinolinecarboxamide

  • Molecular FormulaC17H12F4N2O2S
  • Average mass384.348 Da
  • Monoisotopic mass384.055573 Da
  • ChemSpider ID31729900

More details:

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

4-Quinolinecarboxamide, 7-fluoro-1,2,3,4-tetrahydro-2-oxo-N-[2-[(trifluoromethyl)thio]phenyl]- [ACD/Index Name]
7-Fluor-2-oxo-N-{2-[(trifluormethyl)sulfanyl]phenyl}-1,2,3,4-tetrahydro-4-chinolincarboxamid [German] [ACD/IUPAC Name]
7-Fluoro-2-oxo-N-{2-[(trifluorométhyl)sulfanyl]phényl}-1,2,3,4-tétrahydro-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
7-Fluoro-2-oxo-N-{2-[(trifluoromethyl)sulfanyl]phenyl}-1,2,3,4-tetrahydro-4-quinolinecarboxamide [ACD/IUPAC 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: 487.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.7±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 88.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 311.70
ACD/KOC (pH 5.5): 2121.39
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 311.70
ACD/KOC (pH 7.4): 2121.38
Polar Surface Area: 84 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 256.2±5.0 cm3

Click to predict properties on the Chemicalize site


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