ChemSpider 2D Image | N-[1-(3,4-Dichlorobenzyl)-4-piperidinyl]-2-(4-methoxyphenoxy)acetamide | C21H24Cl2N2O3

N-[1-(3,4-Dichlorobenzyl)-4-piperidinyl]-2-(4-methoxyphenoxy)acetamide

  • Molecular FormulaC21H24Cl2N2O3
  • Average mass423.333 Da
  • Monoisotopic mass422.116394 Da
  • ChemSpider ID30366771

More details:

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

Acetamide, N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-2-(4-methoxyphenoxy)- [ACD/Index Name]
N-[1-(3,4-Dichlorbenzyl)-4-piperidinyl]-2-(4-methoxyphenoxy)acetamid [German] [ACD/IUPAC Name]
N-[1-(3,4-Dichlorobenzyl)-4-piperidinyl]-2-(4-methoxyphenoxy)acetamide [ACD/IUPAC Name]
N-[1-(3,4-Dichlorobenzyl)-4-pipéridinyl]-2-(4-méthoxyphénoxy)acétamide [French] [ACD/IUPAC Name]
479556-00-8 [RN]
MFCD28968308
N-{1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl}-2-(4-methoxyphenoxy)acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 599.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 316.2±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 111.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 32.47
ACD/KOC (pH 5.5): 177.81
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 535.69
ACD/KOC (pH 7.4): 2932.98
Polar Surface Area: 51 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 323.5±5.0 cm3

Click to predict properties on the Chemicalize site


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