ChemSpider 2D Image | 1-[(4-Chlorophenyl)sulfonyl]-4-[(2-methoxyethyl)sulfonyl]piperazine | C13H19ClN2O5S2

1-[(4-Chlorophenyl)sulfonyl]-4-[(2-methoxyethyl)sulfonyl]piperazine

  • Molecular FormulaC13H19ClN2O5S2
  • Average mass382.883 Da
  • Monoisotopic mass382.042000 Da
  • ChemSpider ID25154251

More details:

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

1-[(4-Chlorophenyl)sulfonyl]-4-[(2-methoxyethyl)sulfonyl]piperazine [ACD/IUPAC Name]
1-[(4-Chlorophényl)sulfonyl]-4-[(2-méthoxyéthyl)sulfonyl]pipérazine [French] [ACD/IUPAC Name]
1-[(4-Chlorphenyl)sulfonyl]-4-[(2-methoxyethyl)sulfonyl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-[(2-methoxyethyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.5±0.0 g/cm3
Boiling Point: 534.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 81.1±0.0 kJ/mol
Flash Point: 277.2±0.0 °C
Index of Refraction: 1.615
Molar Refractivity: 89.1±0.0 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.53
ACD/KOC (pH 5.5): 475.02
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.53
ACD/KOC (pH 7.4): 475.02
Polar Surface Area: 101 Å2
Polarizability: 35.3±0.0 10-24cm3
Surface Tension: 64.6±0.0 dyne/cm
Molar Volume: 255.4±0.0 cm3

Click to predict properties on the Chemicalize site


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