ChemSpider 2D Image | 1-(5-Chloro-2-nitrophenyl)-4-(methylsulfonyl)piperazine | C11H14ClN3O4S

1-(5-Chloro-2-nitrophenyl)-4-(methylsulfonyl)piperazine

  • Molecular FormulaC11H14ClN3O4S
  • Average mass319.765 Da
  • Monoisotopic mass319.039368 Da
  • ChemSpider ID26405210

More details:

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

1-(5-Chlor-2-nitrophenyl)-4-(methylsulfonyl)piperazin [German] [ACD/IUPAC Name]
1-(5-Chloro-2-nitrophenyl)-4-(methylsulfonyl)piperazine [ACD/IUPAC Name]
1-(5-Chloro-2-nitrophényl)-4-(méthylsulfonyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(5-chloro-2-nitrophenyl)-4-(methylsulfonyl)- [ACD/Index Name]
1-(5-CHLORO-2-NITROPHENYL)-4-METHANESULFONYLPIPERAZINE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 503.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 258.0±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 75.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.70
ACD/KOC (pH 5.5): 422.42
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.71
ACD/KOC (pH 7.4): 422.45
Polar Surface Area: 95 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 68.6±5.0 dyne/cm
Molar Volume: 208.8±5.0 cm3

Click to predict properties on the Chemicalize site


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