ChemSpider 2D Image | 2-{4-[(3,4-Dichlorophenoxy)methyl]-4-methoxy-1-piperidinyl}-N-(2-methyl-1-phenyl-2-propanyl)acetamide | C25H32Cl2N2O3

2-{4-[(3,4-Dichlorophenoxy)methyl]-4-methoxy-1-piperidinyl}-N-(2-methyl-1-phenyl-2-propanyl)acetamide

  • Molecular FormulaC25H32Cl2N2O3
  • Average mass479.439 Da
  • Monoisotopic mass478.178986 Da
  • ChemSpider ID68375950

More details:

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

1-Piperidineacetamide, 4-[(3,4-dichlorophenoxy)methyl]-N-(1,1-dimethyl-2-phenylethyl)-4-methoxy- [ACD/Index Name]
2-{4-[(3,4-Dichlorophenoxy)methyl]-4-methoxy-1-piperidinyl}-N-(2-methyl-1-phenyl-2-propanyl)acetamide [ACD/IUPAC Name]
2-{4-[(3,4-Dichlorophénoxy)méthyl]-4-méthoxy-1-pipéridinyl}-N-(2-méthyl-1-phényl-2-propanyl)acétamide [French] [ACD/IUPAC Name]
2-{4-[(3,4-Dichlorphenoxy)methyl]-4-methoxy-1-piperidinyl}-N-(2-methyl-1-phenyl-2-propanyl)acetamid [German] [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: 616.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 326.9±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 130.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 7331.43
ACD/KOC (pH 5.5): 16085.51
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16467.13
ACD/KOC (pH 7.4): 36129.65
Polar Surface Area: 51 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 388.7±5.0 cm3

Click to predict properties on the Chemicalize site


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