ChemSpider 2D Image | 4-[(4-Aminophenyl)sulfonyl](2,6-~3~H_2_)aniline | C12H10T2N2O2S

4-[(4-Aminophenyl)sulfonyl](2,6-3H2)aniline

  • Molecular FormulaC12H10T2N2O2S
  • Average mass252.317 Da
  • Monoisotopic mass252.078400 Da
  • ChemSpider ID9992263

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(4-Aminophenyl)sulfonyl](2,6-3H2)anilin [German] [ACD/IUPAC Name]
4-[(4-Aminophenyl)sulfonyl](2,6-3H2)aniline [ACD/IUPAC Name]
4-[(4-Aminophényl)sulfonyl](2,6-3H2)aniline [French] [ACD/IUPAC Name]
Benzen-2,6-t2-amine, 4-[(4-aminophenyl)sulfonyl]- [ACD/Index Name]

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

Density:
Boiling Point: 511.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.2±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.87
ACD/KOC (pH 5.5): 91.67
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.87
ACD/KOC (pH 7.4): 91.67
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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