ChemSpider 2D Image | 3-Bromo-4-(2-cyanophenoxy)-5-fluoro-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide | C23H25BrFN3O2

3-Bromo-4-(2-cyanophenoxy)-5-fluoro-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide

  • Molecular FormulaC23H25BrFN3O2
  • Average mass474.366 Da
  • Monoisotopic mass473.111420 Da
  • ChemSpider ID34254465

More details:

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

3-Brom-4-(2-cyanphenoxy)-5-fluor-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamid [German] [ACD/IUPAC Name]
3-Bromo-4-(2-cyanophenoxy)-5-fluoro-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide [ACD/IUPAC Name]
3-Bromo-4-(2-cyanophénoxy)-5-fluoro-N-(2,2,6,6-tétraméthyl-4-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-4-(2-cyanophenoxy)-5-fluoro-N-(2,2,6,6-tetramethyl-4-piperidinyl)- [ACD/Index 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: 496.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.9±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 117.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 4.68
ACD/KOC (pH 5.5): 13.86
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 8.45
ACD/KOC (pH 7.4): 25.02
Polar Surface Area: 74 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 340.4±5.0 cm3

Click to predict properties on the Chemicalize site


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