ChemSpider 2D Image | 2-{2-[(2-Bromo-4,6-difluorophenyl)amino]-2-oxoethoxy}-5-methoxybenzamide | C16H13BrF2N2O4

2-{2-[(2-Bromo-4,6-difluorophenyl)amino]-2-oxoethoxy}-5-methoxybenzamide

  • Molecular FormulaC16H13BrF2N2O4
  • Average mass415.186 Da
  • Monoisotopic mass414.002655 Da
  • ChemSpider ID76950537

More details:

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

2-{2-[(2-Brom-4,6-difluorphenyl)amino]-2-oxoethoxy}-5-methoxybenzamid [German] [ACD/IUPAC Name]
2-{2-[(2-Bromo-4,6-difluorophenyl)amino]-2-oxoethoxy}-5-methoxybenzamide [ACD/IUPAC Name]
2-{2-[(2-Bromo-4,6-difluorophényl)amino]-2-oxoéthoxy}-5-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[2-[(2-bromo-4,6-difluorophenyl)amino]-2-oxoethoxy]-5-methoxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 553.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.7±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.08
ACD/KOC (pH 5.5): 297.90
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.05
ACD/KOC (pH 7.4): 297.54
Polar Surface Area: 91 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 258.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement