ChemSpider 2D Image | 2-(4-Benzyl-1-piperazinyl)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide | C21H25Cl2N3O

2-(4-Benzyl-1-piperazinyl)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide

  • Molecular FormulaC21H25Cl2N3O
  • Average mass406.349 Da
  • Monoisotopic mass405.137482 Da
  • ChemSpider ID22462779

More details:

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

1-Piperazineacetamide, N-[1-(2,4-dichlorophenyl)ethyl]-4-(phenylmethyl)- [ACD/Index Name]
2-(4-Benzyl-1-piperazinyl)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide [ACD/IUPAC Name]
2-(4-Benzyl-1-pipérazinyl)-N-[1-(2,4-dichlorophényl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-(4-Benzyl-1-piperazinyl)-N-[1-(2,4-dichlorphenyl)ethyl]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: 568.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.7±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 77.44
ACD/KOC (pH 5.5): 391.45
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 783.57
ACD/KOC (pH 7.4): 3960.88
Polar Surface Area: 36 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 328.8±3.0 cm3

Click to predict properties on the Chemicalize site


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