ChemSpider 2D Image | 1-[(3-Chloro-5-fluorophenyl)sulfonyl]-2-(1-methyl-1H-imidazol-2-yl)piperazine | C14H16ClFN4O2S

1-[(3-Chloro-5-fluorophenyl)sulfonyl]-2-(1-methyl-1H-imidazol-2-yl)piperazine

  • Molecular FormulaC14H16ClFN4O2S
  • Average mass358.819 Da
  • Monoisotopic mass358.066650 Da
  • ChemSpider ID63673495

More details:

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

1-[(3-Chlor-5-fluorphenyl)sulfonyl]-2-(1-methyl-1H-imidazol-2-yl)piperazin [German] [ACD/IUPAC Name]
1-[(3-Chloro-5-fluorophenyl)sulfonyl]-2-(1-methyl-1H-imidazol-2-yl)piperazine [ACD/IUPAC Name]
1-[(3-Chloro-5-fluorophényl)sulfonyl]-2-(1-méthyl-1H-imidazol-2-yl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(3-chloro-5-fluorophenyl)sulfonyl]-2-(1-methyl-1H-imidazol-2-yl)- [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: 566.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.5±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 87.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 10.67
ACD/KOC (pH 7.4): 148.19
Polar Surface Area: 76 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 235.1±7.0 cm3

Click to predict properties on the Chemicalize site


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