ChemSpider 2D Image | ABX-464 | C16H10ClF3N2O

ABX-464

  • Molecular FormulaC16H10ClF3N2O
  • Average mass338.712 Da
  • Monoisotopic mass338.043365 Da
  • ChemSpider ID34537418

More details:

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

1258453-75-6 [RN]
26RU378B9V
2-Quinolinamine, 8-chloro-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
8-Chlor-N-[4-(trifluormethoxy)phenyl]-2-chinolinamin [German] [ACD/IUPAC Name]
8-Chloro-N-[4-(trifluorométhoxy)phényl]-2-quinoléinamine [French] [ACD/IUPAC Name]
8-Chloro-N-[4-(trifluoromethoxy)phenyl]-2-quinolinamine [ACD/IUPAC Name]
8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine
ABX-464
ABX464
MFCD31657325
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 412.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.2±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5864.33
ACD/KOC (pH 5.5): 17332.86
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5864.92
ACD/KOC (pH 7.4): 17334.59
Polar Surface Area: 34 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 235.2±3.0 cm3

Click to predict properties on the Chemicalize site


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