ChemSpider 2D Image | N-[4-(2-Fluorophenoxy)phenyl]-1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinecarboxamide | C23H27FN2O2S

N-[4-(2-Fluorophenoxy)phenyl]-1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinecarboxamide

  • Molecular FormulaC23H27FN2O2S
  • Average mass414.536 Da
  • Monoisotopic mass414.177734 Da
  • ChemSpider ID22197603

More details:

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

4-Piperidinecarboxamide, N-[4-(2-fluorophenoxy)phenyl]-1-(tetrahydro-2H-thiopyran-4-yl)- [ACD/Index Name]
N-[4-(2-Fluorophenoxy)phenyl]-1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[4-(2-Fluorophénoxy)phényl]-1-(tétrahydro-2H-thiopyrane-4-yl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[4-(2-Fluorphenoxy)phenyl]-1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[4-(2-FLUOROPHENOXY)PHENYL]-1-(THIAN-4-YL)PIPERIDINE-4-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 575.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 302.1±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 116.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 3.11
ACD/KOC (pH 5.5): 15.02
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 155.39
ACD/KOC (pH 7.4): 751.55
Polar Surface Area: 67 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 330.5±3.0 cm3

Click to predict properties on the Chemicalize site


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