ChemSpider 2D Image | 1-[(5-Chloro-2-nitrophenyl)sulfonyl]-4-methylpiperazine | C11H14ClN3O4S

1-[(5-Chloro-2-nitrophenyl)sulfonyl]-4-methylpiperazine

  • Molecular FormulaC11H14ClN3O4S
  • Average mass319.765 Da
  • Monoisotopic mass319.039368 Da
  • ChemSpider ID30328867

More details:

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

1-[(5-Chlor-2-nitrophenyl)sulfonyl]-4-methylpiperazin [German] [ACD/IUPAC Name]
1-[(5-Chloro-2-nitrophenyl)sulfonyl]-4-methylpiperazine [ACD/IUPAC Name]
1-[(5-Chloro-2-nitrophényl)sulfonyl]-4-méthylpipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(5-chloro-2-nitrophenyl)sulfonyl]-4-methyl- [ACD/Index Name]
1-(5-CHLORO-2-NITROBENZENESULFONYL)-4-METHYLPIPERAZINE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 470.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.2±31.5 °C
Index of Refraction: 1.602
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: 2.53
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 9.47
ACD/KOC (pH 5.5): 134.80
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.86
ACD/KOC (pH 7.4): 325.19
Polar Surface Area: 95 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 219.6±3.0 cm3

Click to predict properties on the Chemicalize site


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