ChemSpider 2D Image | N-[6-(2,3-Difluorophenoxy)-3-pyridinyl]-2-(2,4,5-trifluorophenyl)acetamide | C19H11F5N2O2

N-[6-(2,3-Difluorophenoxy)-3-pyridinyl]-2-(2,4,5-trifluorophenyl)acetamide

  • Molecular FormulaC19H11F5N2O2
  • Average mass394.295 Da
  • Monoisotopic mass394.074066 Da
  • ChemSpider ID103777692

More details:

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

Benzeneacetamide, N-[6-(2,3-difluorophenoxy)-3-pyridinyl]-2,4,5-trifluoro- [ACD/Index Name]
N-[6-(2,3-Difluorophenoxy)-3-pyridinyl]-2-(2,4,5-trifluorophenyl)acetamide [ACD/IUPAC Name]
N-[6-(2,3-Difluorophénoxy)-3-pyridinyl]-2-(2,4,5-trifluorophényl)acétamide [French] [ACD/IUPAC Name]
N-[6-(2,3-Difluorphenoxy)-3-pyridinyl]-2-(2,4,5-trifluorphenyl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 501.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.3±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 355.73
ACD/KOC (pH 5.5): 2331.77
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 355.74
ACD/KOC (pH 7.4): 2331.87
Polar Surface Area: 51 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 268.1±3.0 cm3

Click to predict properties on the Chemicalize site


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