ChemSpider 2D Image | N-(2,6-Difluorophenyl)-6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarboxamide | C19H11F5N2O2

N-(2,6-Difluorophenyl)-6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarboxamide

  • Molecular FormulaC19H11F5N2O2
  • Average mass394.295 Da
  • Monoisotopic mass394.074066 Da
  • ChemSpider ID30913116

More details:

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

2-Pyridinecarboxamide, N-(2,6-difluorophenyl)-6-[3-(trifluoromethyl)phenoxy]- [ACD/Index Name]
N-(2,6-Difluorophenyl)-6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarboxamide [ACD/IUPAC Name]
N-(2,6-Difluorophényl)-6-[3-(trifluorométhyl)phénoxy]-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-(2,6-Difluorphenyl)-6-[3-(trifluormethyl)phenoxy]-2-pyridincarboxamid [German] [ACD/IUPAC Name]
137641-17-9 [RN]
2-pyridinecarboxamide,n-(2,6-difluorophenyl)-6-[3-(trifluoromethyl)phenoxy]-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 385.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.6±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: 3.41
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 729.43
ACD/KOC (pH 5.5): 3898.38
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 710.99
ACD/KOC (pH 7.4): 3799.80
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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