ChemSpider 2D Image | 1-[(3-Chloro-4-methoxyphenyl)sulfonyl]-4-(ethylsulfonyl)piperazine | C13H19ClN2O5S2

1-[(3-Chloro-4-methoxyphenyl)sulfonyl]-4-(ethylsulfonyl)piperazine

  • Molecular FormulaC13H19ClN2O5S2
  • Average mass382.883 Da
  • Monoisotopic mass382.042389 Da
  • ChemSpider ID67975930

More details:

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

1-[(3-Chlor-4-methoxyphenyl)sulfonyl]-4-(ethylsulfonyl)piperazin [German] [ACD/IUPAC Name]
1-[(3-Chloro-4-methoxyphenyl)sulfonyl]-4-(ethylsulfonyl)piperazine [ACD/IUPAC Name]
1-[(3-Chloro-4-méthoxyphényl)sulfonyl]-4-(éthylsulfonyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(3-chloro-4-methoxyphenyl)sulfonyl]-4-(ethylsulfonyl)- [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: 545.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.6±32.9 °C
Index of Refraction: 1.616
Molar Refractivity: 89.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.81
ACD/KOC (pH 5.5): 432.63
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.81
ACD/KOC (pH 7.4): 432.63
Polar Surface Area: 101 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 254.9±5.0 cm3

Click to predict properties on the Chemicalize site


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