ChemSpider 2D Image | 2-{1-(3-Chlorobenzyl)-3-[(4-chloro-3-methylphenoxy)methyl]-3-piperidinyl}-1-(4-morpholinyl)ethanone | C26H32Cl2N2O3

2-{1-(3-Chlorobenzyl)-3-[(4-chloro-3-methylphenoxy)methyl]-3-piperidinyl}-1-(4-morpholinyl)ethanone

  • Molecular FormulaC26H32Cl2N2O3
  • Average mass491.450 Da
  • Monoisotopic mass490.178986 Da
  • ChemSpider ID68657732

More details:

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

2-{1-(3-Chlorbenzyl)-3-[(4-chlor-3-methylphenoxy)methyl]-3-piperidinyl}-1-(4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
2-{1-(3-Chlorobenzyl)-3-[(4-chloro-3-methylphenoxy)methyl]-3-piperidinyl}-1-(4-morpholinyl)ethanone [ACD/IUPAC Name]
2-{1-(3-Chlorobenzyl)-3-[(4-chloro-3-méthylphénoxy)méthyl]-3-pipéridinyl}-1-(4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[3-[(4-chloro-3-methylphenoxy)methyl]-1-[(3-chlorophenyl)methyl]-3-piperidinyl]-1-(4-morpholinyl)- [ACD/Index Name]
2-[3-(4-CHLORO-3-METHYLPHENOXYMETHYL)-1-[(3-CHLOROPHENYL)METHYL]PIPERIDIN-3-YL]-1-(MORPHOLIN-4-YL)ETHANONE
2-{3-[(4-CHLORO-3-METHYLPHENOXY)METHYL]-1-[(3-CHLOROPHENYL)METHYL]PIPERIDIN-3-YL}-1-(MORPHOLIN-4-YL)ETHAN-1-ONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 624.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.7±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 132.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 9.24
ACD/KOC (pH 5.5): 32.12
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 456.36
ACD/KOC (pH 7.4): 1586.49
Polar Surface Area: 42 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 399.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement