ChemSpider 2D Image | N-(2,6-Dichlorophenyl)-3-[4-(2-phenylethyl)-1-piperazinyl]propanamide | C21H25Cl2N3O

N-(2,6-Dichlorophenyl)-3-[4-(2-phenylethyl)-1-piperazinyl]propanamide

  • Molecular FormulaC21H25Cl2N3O
  • Average mass406.349 Da
  • Monoisotopic mass405.137482 Da
  • ChemSpider ID21727065

More details:

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

1-Piperazinepropanamide, N-(2,6-dichlorophenyl)-4-(2-phenylethyl)- [ACD/Index Name]
N-(2,6-Dichlorophenyl)-3-[4-(2-phenylethyl)-1-piperazinyl]propanamide [ACD/IUPAC Name]
N-(2,6-Dichlorophényl)-3-[4-(2-phényléthyl)-1-pipérazinyl]propanamide [French] [ACD/IUPAC Name]
N-(2,6-Dichlorphenyl)-3-[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: 1.2±0.1 g/cm3
Boiling Point: 570.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 298.8±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 112.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 6.14
ACD/KOC (pH 5.5): 30.97
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 293.52
ACD/KOC (pH 7.4): 1480.81
Polar Surface Area: 36 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 325.8±3.0 cm3

Click to predict properties on the Chemicalize site


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