ChemSpider 2D Image | N-(2,4-Dichlorophenyl)-2-[4-(2-phenylethyl)-1-piperazinyl]propanamide | C21H25Cl2N3O

N-(2,4-Dichlorophenyl)-2-[4-(2-phenylethyl)-1-piperazinyl]propanamide

  • Molecular FormulaC21H25Cl2N3O
  • Average mass406.349 Da
  • Monoisotopic mass405.137482 Da
  • ChemSpider ID21710576

More details:

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

1-Piperazineacetamide, N-(2,4-dichlorophenyl)-α-methyl-4-(2-phenylethyl)- [ACD/Index Name]
N-(2,4-Dichlorophenyl)-2-[4-(2-phenylethyl)-1-piperazinyl]propanamide [ACD/IUPAC Name]
N-(2,4-Dichlorophényl)-2-[4-(2-phényléthyl)-1-pipérazinyl]propanamide [French] [ACD/IUPAC Name]
N-(2,4-Dichlorphenyl)-2-[4-(2-phenylethyl)-1-piperazinyl]propanamid [German] [ACD/IUPAC 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: 558.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.6±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 112.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 15.96
ACD/KOC (pH 5.5): 70.05
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 655.84
ACD/KOC (pH 7.4): 2878.26
Polar Surface Area: 36 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 323.8±3.0 cm3

Click to predict properties on the Chemicalize site


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