ChemSpider 2D Image | [4-(2-Chloro-4-fluorobenzoyl)-1-piperazinyl][3-(methylsulfonyl)-5-nitrophenyl]methanone | C19H17ClFN3O6S

[4-(2-Chloro-4-fluorobenzoyl)-1-piperazinyl][3-(methylsulfonyl)-5-nitrophenyl]methanone

  • Molecular FormulaC19H17ClFN3O6S
  • Average mass469.871 Da
  • Monoisotopic mass469.051056 Da
  • ChemSpider ID34357488

More details:

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

[4-(2-Chlor-4-fluorbenzoyl)-1-piperazinyl][3-(methylsulfonyl)-5-nitrophenyl]methanon [German] [ACD/IUPAC Name]
[4-(2-Chloro-4-fluorobenzoyl)-1-piperazinyl][3-(methylsulfonyl)-5-nitrophenyl]methanone [ACD/IUPAC Name]
[4-(2-Chloro-4-fluorobenzoyl)-1-pipérazinyl][3-(méthylsulfonyl)-5-nitrophényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(2-chloro-4-fluorobenzoyl)-1-piperazinyl][3-(methylsulfonyl)-5-nitrophenyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 734.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 398.2±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.51
ACD/KOC (pH 5.5): 67.31
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.51
ACD/KOC (pH 7.4): 67.31
Polar Surface Area: 129 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 312.4±3.0 cm3

Click to predict properties on the Chemicalize site


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