ChemSpider 2D Image | [2-Chloro-5-(1-pyrrolidinylsulfonyl)phenyl][4-(ethylsulfonyl)-1-piperazinyl]methanone | C17H24ClN3O5S2

[2-Chloro-5-(1-pyrrolidinylsulfonyl)phenyl][4-(ethylsulfonyl)-1-piperazinyl]methanone

  • Molecular FormulaC17H24ClN3O5S2
  • Average mass449.973 Da
  • Monoisotopic mass449.084595 Da
  • ChemSpider ID34356623

More details:

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

[2-Chlor-5-(1-pyrrolidinylsulfonyl)phenyl][4-(ethylsulfonyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
[2-Chloro-5-(1-pyrrolidinylsulfonyl)phenyl][4-(ethylsulfonyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
[2-Chloro-5-(1-pyrrolidinylsulfonyl)phényl][4-(éthylsulfonyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl][4-(ethylsulfonyl)-1-piperazinyl]- [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: 656.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.7±34.3 °C
Index of Refraction: 1.643
Molar Refractivity: 107.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.80
ACD/KOC (pH 5.5): 165.00
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.80
ACD/KOC (pH 7.4): 165.00
Polar Surface Area: 112 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 70.8±5.0 dyne/cm
Molar Volume: 298.0±5.0 cm3

Click to predict properties on the Chemicalize site


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