ChemSpider 2D Image | 2-[4-(3,5-Dichloro-4-methoxybenzoyl)-1-piperazinyl]-1-(1-piperidinyl)ethanone | C19H25Cl2N3O3

2-[4-(3,5-Dichloro-4-methoxybenzoyl)-1-piperazinyl]-1-(1-piperidinyl)ethanone

  • Molecular FormulaC19H25Cl2N3O3
  • Average mass414.326 Da
  • Monoisotopic mass413.127289 Da
  • ChemSpider ID22801951

More details:

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

2-[4-(3,5-Dichlor-4-methoxybenzoyl)-1-piperazinyl]-1-(1-piperidinyl)ethanon [German] [ACD/IUPAC Name]
2-[4-(3,5-Dichloro-4-methoxybenzoyl)-1-piperazinyl]-1-(1-piperidinyl)ethanone [ACD/IUPAC Name]
2-[4-(3,5-Dichloro-4-méthoxybenzoyl)-1-pipérazinyl]-1-(1-pipéridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[4-(3,5-dichloro-4-methoxybenzoyl)-1-piperazinyl]-1-(1-piperidinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 609.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.7±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 105.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 46.79
ACD/KOC (pH 5.5): 504.12
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.68
ACD/KOC (pH 7.4): 664.51
Polar Surface Area: 53 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 318.3±3.0 cm3

Click to predict properties on the Chemicalize site


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