Found 1 result

Search term: DGKKIFVDSYJPMA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4',4''-Bis[4-(trifluoromethyl)phenyl]-2,2':6',2'':6'',2'''-quaterpyridine | C34H20F6N4

4',4''-Bis[4-(trifluoromethyl)phenyl]-2,2':6',2'':6'',2'''-quaterpyridine

  • Molecular FormulaC34H20F6N4
  • Average mass598.540 Da
  • Monoisotopic mass598.159241 Da
  • ChemSpider ID35519042

More details:

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

2,2':6',2'':6'',2'''-Quaterpyridine, 4',4''-bis[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
4',4''-Bis[4-(trifluormethyl)phenyl]-2,2':6',2'':6'',2'''-quaterpyridin [German] [ACD/IUPAC Name]
4',4''-Bis[4-(trifluoromethyl)phenyl]-2,2':6',2'':6'',2'''-quaterpyridine [ACD/IUPAC Name]
4',4''-Bis[4-(trifluorométhyl)phényl]-2,2':6',2'':6'',2'''-quaterpyridine [French] [ACD/IUPAC Name]
263249-08-7 [RN]
4',4''-Bis[4-(trifluoromethyl)phenyl]-2,2':6',2'':6'',2'''-quaterpyridine,

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

Density: 1.3±0.1 g/cm3
Boiling Point: 616.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 326.8±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 151.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.79
ACD/LogD (pH 5.5): 8.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 718092.94
ACD/LogD (pH 7.4): 8.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 720024.88
Polar Surface Area: 52 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 455.8±3.0 cm3

Click to predict properties on the Chemicalize site


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