ChemSpider 2D Image | 4-[(3-Chloro-4-fluorophenyl)sulfonyl]-2-(1H-imidazol-2-yl)-1-methylpiperazine | C14H16ClFN4O2S

4-[(3-Chloro-4-fluorophenyl)sulfonyl]-2-(1H-imidazol-2-yl)-1-methylpiperazine

  • Molecular FormulaC14H16ClFN4O2S
  • Average mass358.819 Da
  • Monoisotopic mass358.066650 Da
  • ChemSpider ID65294550

More details:

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

4-[(3-Chlor-4-fluorphenyl)sulfonyl]-2-(1H-imidazol-2-yl)-1-methylpiperazin [German] [ACD/IUPAC Name]
4-[(3-Chloro-4-fluorophenyl)sulfonyl]-2-(1H-imidazol-2-yl)-1-methylpiperazine [ACD/IUPAC Name]
4-[(3-Chloro-4-fluorophényl)sulfonyl]-2-(1H-imidazol-2-yl)-1-méthylpipérazine [French] [ACD/IUPAC Name]
Piperazine, 4-[(3-chloro-4-fluorophenyl)sulfonyl]-2-(1H-imidazol-2-yl)-1-methyl- [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: 579.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.2±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 85.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.78
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 39.57
Polar Surface Area: 78 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 247.7±3.0 cm3

Click to predict properties on the Chemicalize site


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