ChemSpider 2D Image | 3-(2-{3-[4-(4-Methoxyphenyl)-1-piperazinyl]-1-piperidinyl}-2-oxoethyl)-1,3-oxazolidin-2-one | C21H30N4O4

3-(2-{3-[4-(4-Methoxyphenyl)-1-piperazinyl]-1-piperidinyl}-2-oxoethyl)-1,3-oxazolidin-2-one

  • Molecular FormulaC21H30N4O4
  • Average mass402.487 Da
  • Monoisotopic mass402.226715 Da
  • ChemSpider ID22211830

More details:

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

2-Oxazolidinone, 3-[2-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-2-oxoethyl]- [ACD/Index Name]
3-(2-{3-[4-(4-Methoxyphenyl)-1-piperazinyl]-1-piperidinyl}-2-oxoethyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
3-(2-{3-[4-(4-Methoxyphenyl)-1-piperazinyl]-1-piperidinyl}-2-oxoethyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
3-(2-{3-[4-(4-Méthoxyphényl)-1-pipérazinyl]-1-pipéridinyl}-2-oxoéthyl)-1,3-oxazolidin-2-one [French] [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: 664.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.5±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 107.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.85
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 2.89
ACD/KOC (pH 7.4): 68.08
Polar Surface Area: 66 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 322.5±3.0 cm3

Click to predict properties on the Chemicalize site


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