ChemSpider 2D Image | N-(ETHYLMERCURI)-P-TOLUENESULFONAMIDE | C9H13HgNO2S

N-(ETHYLMERCURI)-P-TOLUENESULFONAMIDE

  • Molecular FormulaC9H13HgNO2S
  • Average mass399.860 Da
  • Monoisotopic mass401.037292 Da
  • ChemSpider ID32699428
  • Charge - Charge


More details:






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

41136-33-8 [RN]
Éthyl(4-méthylbenzènesulfonamidato-κN)mercure [French] [ACD/IUPAC Name]
Ethyl(4-methylbenzenesulfonamidato-κN)mercury [ACD/IUPAC Name]
Ethyl(4-methylbenzolsulfonamidato-κN)quecksilber [German] [ACD/IUPAC Name]
Mercury, ethyl(4-methylbenzenesulfonamidato-κN)- [ACD/Index Name]
N-(ETHYLMERCURI)-P-TOLUENESULFONAMIDE
ethyl-[(4-methylphenyl)sulfonylamino]mercury

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

DW5186ULDL [DBID]
UNII:DW5186ULDL [DBID]
UNII-DW5186ULDL [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: 1
#Freely Rotating Bonds: 3
#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: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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