ChemSpider 2D Image | 3-{1-[(4-Chloro-2-methylphenoxy)acetyl]-3-piperidinyl}-1-(4-morpholinyl)-1-propanone | C21H29ClN2O4

3-{1-[(4-Chloro-2-methylphenoxy)acetyl]-3-piperidinyl}-1-(4-morpholinyl)-1-propanone

  • Molecular FormulaC21H29ClN2O4
  • Average mass408.919 Da
  • Monoisotopic mass408.181580 Da
  • ChemSpider ID22177915

More details:

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

1-Propanone, 3-[1-[2-(4-chloro-2-methylphenoxy)acetyl]-3-piperidinyl]-1-(4-morpholinyl)- [ACD/Index Name]
3-{1-[(4-Chlor-2-methylphenoxy)acetyl]-3-piperidinyl}-1-(4-morpholinyl)-1-propanon [German] [ACD/IUPAC Name]
3-{1-[(4-Chloro-2-methylphenoxy)acetyl]-3-piperidinyl}-1-(4-morpholinyl)-1-propanone [ACD/IUPAC Name]
3-{1-[2-(4-Chloro-2-méthylphénoxy)acétyl]-3-pipéridinyl}-1-(4-morpholinyl)-1-propanone [French] [ACD/IUPAC Name]
3-{1-[2-(4-CHLORO-2-METHYLPHENOXY)ACETYL]PIPERIDIN-3-YL}-1-(MORPHOLIN-4-YL)PROPAN-1-ONE
4-(3-{1-[(4-chloro-2-methylphenoxy)acetyl]-3-piperidinyl}propanoyl)morpholine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 619.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.5±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 107.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.72
ACD/KOC (pH 5.5): 1126.42
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.72
ACD/KOC (pH 7.4): 1126.42
Polar Surface Area: 59 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 337.7±3.0 cm3

Click to predict properties on the Chemicalize site


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