ChemSpider 2D Image | N-[2-(2,6-Difluorophenyl)-2-hydroxyethyl]-2,4,5-trifluoro-3-hydroxybenzamide | C15H10F5NO3

N-[2-(2,6-Difluorophenyl)-2-hydroxyethyl]-2,4,5-trifluoro-3-hydroxybenzamide

  • Molecular FormulaC15H10F5NO3
  • Average mass347.237 Da
  • Monoisotopic mass347.058075 Da
  • ChemSpider ID62252110

More details:

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

Benzamide, N-[2-(2,6-difluorophenyl)-2-hydroxyethyl]-2,4,5-trifluoro-3-hydroxy- [ACD/Index Name]
N-[2-(2,6-Difluorophenyl)-2-hydroxyethyl]-2,4,5-trifluoro-3-hydroxybenzamide [ACD/IUPAC Name]
N-[2-(2,6-Difluorophényl)-2-hydroxyéthyl]-2,4,5-trifluoro-3-hydroxybenzamide [French] [ACD/IUPAC Name]
N-[2-(2,6-Difluorphenyl)-2-hydroxyethyl]-2,4,5-trifluor-3-hydroxybenzamid [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: 387.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 187.9±27.9 °C
Index of Refraction: 1.557
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 44.94
ACD/KOC (pH 5.5): 462.69
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 15.47
Polar Surface Area: 70 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 224.7±3.0 cm3

Click to predict properties on the Chemicalize site


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