ChemSpider 2D Image | N-[(1-Cyclopentyl-4-piperidinyl)methyl]-2-(2-fluorophenoxy)acetamide | C19H27FN2O2

N-[(1-Cyclopentyl-4-piperidinyl)methyl]-2-(2-fluorophenoxy)acetamide

  • Molecular FormulaC19H27FN2O2
  • Average mass334.428 Da
  • Monoisotopic mass334.205658 Da
  • ChemSpider ID22526788

More details:

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

Acetamide, N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-(2-fluorophenoxy)- [ACD/Index Name]
N-[(1-Cyclopentyl-4-piperidinyl)methyl]-2-(2-fluorophenoxy)acetamide [ACD/IUPAC Name]
N-[(1-Cyclopentyl-4-pipéridinyl)méthyl]-2-(2-fluorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-[(1-Cyclopentyl-4-piperidinyl)methyl]-2-(2-fluorphenoxy)acetamid [German] [ACD/IUPAC Name]
953932-55-3 [RN]
N-((1-cyclopentylpiperidin-4-yl)methyl)-2-(2-fluorophenoxy)acetamide
N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(2-fluorophenoxy)acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 513.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.2±24.6 °C
Index of Refraction: 1.538
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.68
Polar Surface Area: 42 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 292.5±3.0 cm3

Click to predict properties on the Chemicalize site


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