ChemSpider 2D Image | 4-Nitro-N-(2-nitrophenyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide | C24H17N5O7S

4-Nitro-N-(2-nitrophenyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide

  • Molecular FormulaC24H17N5O7S
  • Average mass519.486 Da
  • Monoisotopic mass519.084839 Da
  • ChemSpider ID102765787

More details:

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

4-Nitro-N-(2-nitrophenyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-Nitro-N-(2-nitrophenyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide [ACD/IUPAC Name]
4-Nitro-N-(2-nitrophényl)-N-[4-(2-pyridinylsulfamoyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-nitro-N-(2-nitrophenyl)-N-[4-[(2-pyridinylamino)sulfonyl]phenyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 763.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 415.8±35.7 °C
Index of Refraction: 1.704
Molar Refractivity: 131.8±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 300.56
ACD/KOC (pH 5.5): 2065.15
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 245.53
ACD/KOC (pH 7.4): 1687.02
Polar Surface Area: 179 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 79.2±3.0 dyne/cm
Molar Volume: 339.4±3.0 cm3

Click to predict properties on the Chemicalize site


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