ChemSpider 2D Image | {3-[2-(2,6-Difluorophenyl)ethyl]-1-piperidinyl}(4-methyl-1,3-oxazol-5-yl)methanone | C18H20F2N2O2

{3-[2-(2,6-Difluorophenyl)ethyl]-1-piperidinyl}(4-methyl-1,3-oxazol-5-yl)methanone

  • Molecular FormulaC18H20F2N2O2
  • Average mass334.360 Da
  • Monoisotopic mass334.149292 Da
  • ChemSpider ID22244684

More details:

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

{3-[2-(2,6-Difluorophenyl)ethyl]-1-piperidinyl}(4-methyl-1,3-oxazol-5-yl)methanone [ACD/IUPAC Name]
{3-[2-(2,6-Difluorophényl)éthyl]-1-pipéridinyl}(4-méthyl-1,3-oxazol-5-yl)méthanone [French] [ACD/IUPAC Name]
{3-[2-(2,6-Difluorphenyl)ethyl]-1-piperidinyl}(4-methyl-1,3-oxazol-5-yl)methanon [German] [ACD/IUPAC Name]
Methanone, [3-[2-(2,6-difluorophenyl)ethyl]-1-piperidinyl](4-methyl-5-oxazolyl)- [ACD/Index Name]
3-[2-(2,6-difluorophenyl)ethyl]-1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 457.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.7±28.7 °C
Index of Refraction: 1.536
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.50
ACD/KOC (pH 5.5): 868.41
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.50
ACD/KOC (pH 7.4): 868.41
Polar Surface Area: 46 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 273.5±3.0 cm3

Click to predict properties on the Chemicalize site


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