ChemSpider 2D Image | 1-[4-(2-Chloro-4-fluorobenzoyl)-1-piperazinyl]-3-[(2-nitrophenyl)amino]-1-propanone | C20H20ClFN4O4

1-[4-(2-Chloro-4-fluorobenzoyl)-1-piperazinyl]-3-[(2-nitrophenyl)amino]-1-propanone

  • Molecular FormulaC20H20ClFN4O4
  • Average mass434.849 Da
  • Monoisotopic mass434.115723 Da
  • ChemSpider ID34356194

More details:

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

1-[4-(2-Chlor-4-fluorbenzoyl)-1-piperazinyl]-3-[(2-nitrophenyl)amino]-1-propanon [German] [ACD/IUPAC Name]
1-[4-(2-Chloro-4-fluorobenzoyl)-1-piperazinyl]-3-[(2-nitrophenyl)amino]-1-propanone [ACD/IUPAC Name]
1-[4-(2-Chloro-4-fluorobenzoyl)-1-pipérazinyl]-3-[(2-nitrophényl)amino]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-(2-chloro-4-fluorobenzoyl)-1-piperazinyl]-3-[(2-nitrophenyl)amino]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 683.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 367.1±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 255.60
ACD/KOC (pH 5.5): 1840.53
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 255.61
ACD/KOC (pH 7.4): 1840.55
Polar Surface Area: 98 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 305.2±3.0 cm3

Click to predict properties on the Chemicalize site


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