ChemSpider 2D Image | N-Cyclooctyl-2-[1-(4-fluorobenzyl)-3-oxo-2-piperazinyl]acetamide | C21H30FN3O2

N-Cyclooctyl-2-[1-(4-fluorobenzyl)-3-oxo-2-piperazinyl]acetamide

  • Molecular FormulaC21H30FN3O2
  • Average mass375.480 Da
  • Monoisotopic mass375.232208 Da
  • ChemSpider ID22168642

More details:

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

2-Piperazineacetamide, N-cyclooctyl-1-[(4-fluorophenyl)methyl]-3-oxo- [ACD/Index Name]
N-Cyclooctyl-2-[1-(4-fluorbenzyl)-3-oxo-2-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-Cyclooctyl-2-[1-(4-fluorobenzyl)-3-oxo-2-piperazinyl]acetamide [ACD/IUPAC Name]
N-Cyclooctyl-2-[1-(4-fluorobenzyl)-3-oxo-2-pipérazinyl]acétamide [French] [ACD/IUPAC Name]
N-CYCLOOCTYL-2-{1-[(4-FLUOROPHENYL)METHYL]-3-OXOPIPERAZIN-2-YL}ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 610.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.1±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 103.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 26.45
ACD/KOC (pH 5.5): 280.40
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.31
ACD/KOC (pH 7.4): 681.88
Polar Surface Area: 61 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 319.1±5.0 cm3

Click to predict properties on the Chemicalize site


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