Found 6 results

Search term: WYEHFWKAOXOVJD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2,4-Difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]-3-pyridine(~2~H)carboxamide | C19H10DF5N2O2

N-(2,4-Difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]-3-pyridine(2H)carboxamide

  • Molecular FormulaC19H10DF5N2O2
  • Average mass395.301 Da
  • Monoisotopic mass395.080353 Da
  • ChemSpider ID95567955

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Pyridinecarboxamide-d, N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]- [ACD/Index Name]
N-(2,4-Difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]-3-pyridine(2H)carboxamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-2-[3-(trifluorométhyl)phénoxy]-3-pyridine(2H)carboxamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-2-[3-(trifluormethyl)phenoxy]-3-pyridin(2H)carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 376.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.3±27.9 °C
Index of Refraction: 1.573
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 768.63
ACD/KOC (pH 5.5): 4047.21
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 750.45
ACD/KOC (pH 7.4): 3951.52
Polar Surface Area: 51 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 274.0±3.0 cm3

Click to predict properties on the Chemicalize site


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