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ChemSpider 2D Image | 1-[(2,5-Dibromophenyl)sulfonyl]-4-(2,3-dimethylphenyl)piperazine | C18H20Br2N2O2S

1-[(2,5-Dibromophenyl)sulfonyl]-4-(2,3-dimethylphenyl)piperazine

  • Molecular FormulaC18H20Br2N2O2S
  • Average mass488.237 Da
  • Monoisotopic mass485.961212 Da
  • ChemSpider ID21938021

More details:

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

1-[(2,5-Dibromophenyl)sulfonyl]-4-(2,3-dimethylphenyl)piperazine [ACD/IUPAC Name]
1-[(2,5-Dibromophényl)sulfonyl]-4-(2,3-diméthylphényl)pipérazine [French] [ACD/IUPAC Name]
1-[(2,5-Dibromphenyl)sulfonyl]-4-(2,3-dimethylphenyl)piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[(2,5-dibromophenyl)sulfonyl]-4-(2,3-dimethylphenyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 588.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.6±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 109.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 2785.51
ACD/KOC (pH 5.5): 8480.48
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5225.29
ACD/KOC (pH 7.4): 15908.36
Polar Surface Area: 49 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 304.9±3.0 cm3

Click to predict properties on the Chemicalize site


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