ChemSpider 2D Image | 2-[4-(4-Chloro-2-nitrophenyl)-1-piperazinyl]-N-[1-(4-fluorophenyl)ethyl]propanamide | C21H24ClFN4O3

2-[4-(4-Chloro-2-nitrophenyl)-1-piperazinyl]-N-[1-(4-fluorophenyl)ethyl]propanamide

  • Molecular FormulaC21H24ClFN4O3
  • Average mass434.892 Da
  • Monoisotopic mass434.152100 Da
  • ChemSpider ID21962955

More details:

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

1-Piperazineacetamide, 4-(4-chloro-2-nitrophenyl)-N-[1-(4-fluorophenyl)ethyl]-α-methyl- [ACD/Index Name]
2-[4-(4-Chlor-2-nitrophenyl)-1-piperazinyl]-N-[1-(4-fluorphenyl)ethyl]propanamid [German] [ACD/IUPAC Name]
2-[4-(4-Chloro-2-nitrophenyl)-1-piperazinyl]-N-[1-(4-fluorophenyl)ethyl]propanamide [ACD/IUPAC Name]
2-[4-(4-Chloro-2-nitrophényl)-1-pipérazinyl]-N-[1-(4-fluorophényl)éthyl]propanamide [French] [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: 613.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 324.9±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 112.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1042.51
ACD/KOC (pH 5.5): 4982.35
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1080.77
ACD/KOC (pH 7.4): 5165.21
Polar Surface Area: 81 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 333.3±3.0 cm3

Click to predict properties on the Chemicalize site


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