ChemSpider 2D Image | 2-(4-Acetyl-3-fluorophenoxy)-N-cyclohexyl-N-(4-fluorobenzyl)acetamide | C23H25F2NO3

2-(4-Acetyl-3-fluorophenoxy)-N-cyclohexyl-N-(4-fluorobenzyl)acetamide

  • Molecular FormulaC23H25F2NO3
  • Average mass401.446 Da
  • Monoisotopic mass401.180237 Da
  • ChemSpider ID31848088

More details:

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

2-(4-Acetyl-3-fluorophenoxy)-N-cyclohexyl-N-(4-fluorobenzyl)acetamide [ACD/IUPAC Name]
2-(4-Acétyl-3-fluorophénoxy)-N-cyclohexyl-N-(4-fluorobenzyl)acétamide [French] [ACD/IUPAC Name]
2-(4-Acetyl-3-fluorphenoxy)-N-cyclohexyl-N-(4-fluorbenzyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-acetyl-3-fluorophenoxy)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 564.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.3±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 106.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 813.04
ACD/KOC (pH 5.5): 4213.65
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 813.04
ACD/KOC (pH 7.4): 4213.65
Polar Surface Area: 47 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 326.4±5.0 cm3

Click to predict properties on the Chemicalize site


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