ChemSpider 2D Image | 3,4-Dichloro-N-[4-(4-hexanoyl-1-piperazinyl)phenyl]benzamide | C23H27Cl2N3O2

3,4-Dichloro-N-[4-(4-hexanoyl-1-piperazinyl)phenyl]benzamide

  • Molecular FormulaC23H27Cl2N3O2
  • Average mass448.385 Da
  • Monoisotopic mass447.148041 Da
  • ChemSpider ID22584481

More details:

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

3,4-Dichlor-N-[4-(4-hexanoyl-1-piperazinyl)phenyl]benzamid [German] [ACD/IUPAC Name]
3,4-Dichloro-N-[4-(4-hexanoyl-1-piperazinyl)phenyl]benzamide [ACD/IUPAC Name]
3,4-Dichloro-N-[4-(4-hexanoyl-1-pipérazinyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-dichloro-N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]- [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: 576.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.3±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 122.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3356.63
ACD/KOC (pH 5.5): 11582.78
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3400.47
ACD/KOC (pH 7.4): 11734.05
Polar Surface Area: 53 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 352.8±3.0 cm3

Click to predict properties on the Chemicalize site


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