ChemSpider 2D Image | N-(ethylmercury)-p-toluenesulphonanilide | C15H17HgNO2S

N-(ethylmercury)-p-toluenesulphonanilide

  • Molecular FormulaC15H17HgNO2S
  • Average mass475.956 Da
  • Monoisotopic mass477.068604 Da
  • ChemSpider ID21251010

  • Charge - Charge

More details:

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

517-16-8 [RN]
Éthyl(4-méthyl-N-phénylbenzènesulfonamidato-κN)mercure [French] [ACD/IUPAC Name]
Ethyl(4-methyl-N-phenylbenzenesulfonamidato-κN)mercury [ACD/IUPAC Name]
Ethyl(4-methyl-N-phenylbenzolsulfonamidato-κN)quecksilber
Ethyl(4-methyl-N-phenylbenzolsulfonamidato-κN)quecksilber [German] [ACD/IUPAC Name]
Mercury, ethyl(4-methyl-N-phenylbenzenesulfonamidato-κN)- [ACD/Index Name]
N-(ethylmercury)-p-toluenesulphonanilide
208-231-0 [EINECS]
EMPTS
ethyl-(N-(4-methylphenyl)sulfonylanilino)mercury
More...

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

07TF821RHY [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement