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

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

  • Molecular FormulaC18H20F2N2O2
  • Average mass334.360 Da
  • Monoisotopic mass334.149292 Da
  • ChemSpider ID22249819

More details:

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

{3-[2-(2,4-Difluorophenyl)ethyl]-1-piperidinyl}(5-methyl-1,2-oxazol-3-yl)methanone [ACD/IUPAC Name]
{3-[2-(2,4-Difluorophényl)éthyl]-1-pipéridinyl}(5-méthyl-1,2-oxazol-3-yl)méthanone [French] [ACD/IUPAC Name]
{3-[2-(2,4-Difluorphenyl)ethyl]-1-piperidinyl}(5-methyl-1,2-oxazol-3-yl)methanon [German] [ACD/IUPAC Name]
Methanone, [3-[2-(2,4-difluorophenyl)ethyl]-1-piperidinyl](5-methyl-3-isoxazolyl)- [ACD/Index Name]
3-[2-(2,4-difluorophenyl)ethyl]-1-[(5-methyl-3-isoxazolyl)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: 482.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.5±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: 2.37
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 202.08
ACD/KOC (pH 5.5): 1555.59
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 202.08
ACD/KOC (pH 7.4): 1555.59
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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