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Search term: TUDVNUUXVQXITI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | SL-2-25 | C22H15F3N2O2

SL-2-25

  • Molecular FormulaC22H15F3N2O2
  • Average mass396.362 Da
  • Monoisotopic mass396.108551 Da
  • ChemSpider ID28509185

More details:

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

3-Methyl-2-{6-[4-(trifluormethoxy)phenyl]-3-pyridinyl}-4(1H)-chinolinon [German] [ACD/IUPAC Name]
3-Méthyl-2-{6-[4-(trifluorométhoxy)phényl]-3-pyridinyl}-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-Methyl-2-{6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl}-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 3-methyl-2-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]- [ACD/Index Name]
SL-2-25

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

Density: 1.3±0.1 g/cm3
Boiling Point: 498.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.1±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 8391.35
ACD/KOC (pH 5.5): 20620.95
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11181.83
ACD/KOC (pH 7.4): 27478.29
Polar Surface Area: 51 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 301.1±3.0 cm3

Click to predict properties on the Chemicalize site


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