ChemSpider 2D Image | N-(2,4-Difluorophenyl)-2-[4-(trifluoromethyl)phenoxy]nicotinamide | C19H11F5N2O2

N-(2,4-Difluorophenyl)-2-[4-(trifluoromethyl)phenoxy]nicotinamide

  • Molecular FormulaC19H11F5N2O2
  • Average mass394.295 Da
  • Monoisotopic mass394.074066 Da
  • ChemSpider ID74813102

More details:

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

3-Pyridinecarboxamide, N-(2,4-difluorophenyl)-2-[4-(trifluoromethyl)phenoxy]- [ACD/Index Name]
N-(2,4-Difluorophenyl)-2-[4-(trifluoromethyl)phenoxy]nicotinamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-2-[4-(trifluorométhyl)phénoxy]nicotinamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-2-[4-(trifluormethyl)phenoxy]nicotinamid [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: 379.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.0±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: 3.87
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 842.83
ACD/KOC (pH 5.5): 4323.23
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 823.37
ACD/KOC (pH 7.4): 4223.38
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


Advertisement