ChemSpider 2D Image | 1-{4-[(4-Fluorophenyl)sulfonyl]-1,1-dioxidotetrahydro-3-thiophenyl}-4-phenylpiperazine | C20H23FN2O4S2

1-{4-[(4-Fluorophenyl)sulfonyl]-1,1-dioxidotetrahydro-3-thiophenyl}-4-phenylpiperazine

  • Molecular FormulaC20H23FN2O4S2
  • Average mass438.536 Da
  • Monoisotopic mass438.108337 Da
  • ChemSpider ID68041041

More details:

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

1-{4-[(4-Fluorophenyl)sulfonyl]-1,1-dioxidotetrahydro-3-thiophenyl}-4-phenylpiperazine [ACD/IUPAC Name]
1-{4-[(4-Fluorophényl)sulfonyl]-1,1-dioxydotétrahydro-3-thiophényl}-4-phénylpipérazine [French] [ACD/IUPAC Name]
1-{4-[(4-Fluorphenyl)sulfonyl]-1,1-dioxidotetrahydro-3-thiophenyl}-4-phenylpiperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[4-[(4-fluorophenyl)sulfonyl]tetrahydro-1,1-dioxido-3-thienyl]-4-phenyl- [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: 677.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.7±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 109.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 19.72
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.36
ACD/KOC (pH 7.4): 141.86
Polar Surface Area: 92 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 313.2±3.0 cm3

Click to predict properties on the Chemicalize site


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