Found 143 results

Search term: MF = 'C_{16}H_{18}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 1-[(3-Nitrobenzyl)sulfonyl]-4-(3-pyridinylsulfonyl)piperazine | C16H18N4O6S2

1-[(3-Nitrobenzyl)sulfonyl]-4-(3-pyridinylsulfonyl)piperazine

  • Molecular FormulaC16H18N4O6S2
  • Average mass426.467 Da
  • Monoisotopic mass426.066772 Da
  • ChemSpider ID29803386

More details:

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

1-[(3-Nitrobenzyl)sulfonyl]-4-(3-pyridinylsulfonyl)piperazin [German] [ACD/IUPAC Name]
1-[(3-Nitrobenzyl)sulfonyl]-4-(3-pyridinylsulfonyl)piperazine [ACD/IUPAC Name]
1-[(3-Nitrobenzyl)sulfonyl]-4-(3-pyridinylsulfonyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[[(3-nitrophenyl)methyl]sulfonyl]-4-(3-pyridinylsulfonyl)- [ACD/Index Name]
1-[(3-NITROPHENYL)METHANESULFONYL]-4-(PYRIDINE-3-SULFONYL)PIPERAZINE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 667.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 357.7±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 101.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.22
ACD/KOC (pH 5.5): 113.49
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.24
ACD/KOC (pH 7.4): 113.83
Polar Surface Area: 150 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 83.4±5.0 dyne/cm
Molar Volume: 269.0±5.0 cm3

Click to predict properties on the Chemicalize site


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