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Search term: KSPBYVNPXUIKTK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{1-[4-(4-Fluorophenyl)-1-piperidinyl]-3-methyl-1-oxo-2-butanyl}benzamide | C23H27FN2O2

N-{1-[4-(4-Fluorophenyl)-1-piperidinyl]-3-methyl-1-oxo-2-butanyl}benzamide

  • Molecular FormulaC23H27FN2O2
  • Average mass382.471 Da
  • Monoisotopic mass382.205658 Da
  • ChemSpider ID28662665

More details:

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

Benzamide, N-[1-[[4-(4-fluorophenyl)-1-piperidinyl]carbonyl]-2-methylpropyl]- [ACD/Index Name]
N-{1-[4-(4-Fluorophenyl)-1-piperidinyl]-3-methyl-1-oxo-2-butanyl}benzamide [ACD/IUPAC Name]
N-{1-[4-(4-Fluorophényl)-1-pipéridinyl]-3-méthyl-1-oxo-2-butanyl}benzamide [French] [ACD/IUPAC Name]
N-{1-[4-(4-Fluorphenyl)-1-piperidinyl]-3-methyl-1-oxo-2-butanyl}benzamid [German] [ACD/IUPAC 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: 590.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.7±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 107.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 639.95
ACD/KOC (pH 5.5): 3550.09
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 639.95
ACD/KOC (pH 7.4): 3550.09
Polar Surface Area: 49 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 332.2±3.0 cm3

Click to predict properties on the Chemicalize site


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