ChemSpider 2D Image | 2,4,6-Tris(methylsulfonyl)-5-(4-nitrophenoxy)-N-phenyl-3-pyridinamine | C20H19N3O9S3

2,4,6-Tris(methylsulfonyl)-5-(4-nitrophenoxy)-N-phenyl-3-pyridinamine

  • Molecular FormulaC20H19N3O9S3
  • Average mass541.575 Da
  • Monoisotopic mass541.028320 Da
  • ChemSpider ID67025566

More details:

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

2,4,6-Tris(methylsulfonyl)-5-(4-nitrophenoxy)-N-phenyl-3-pyridinamin [German] [ACD/IUPAC Name]
2,4,6-Tris(methylsulfonyl)-5-(4-nitrophenoxy)-N-phenyl-3-pyridinamine [ACD/IUPAC Name]
2,4,6-Tris(méthylsulfonyl)-5-(4-nitrophénoxy)-N-phényl-3-pyridinamine [French] [ACD/IUPAC Name]
3-Pyridinamine, 2,4,6-tris(methylsulfonyl)-5-(4-nitrophenoxy)-N-phenyl- [ACD/Index Name]
3-phenylamino-5-(p-nitrophenoxy)-2,4,6-tris (methylsulfonyl)pyridine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 774.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.8±3.0 kJ/mol
Flash Point: 422.4±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 125.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 249.56
ACD/KOC (pH 5.5): 1809.28
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 249.56
ACD/KOC (pH 7.4): 1809.28
Polar Surface Area: 208 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 356.5±3.0 cm3

Click to predict properties on the Chemicalize site


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