ChemSpider 2D Image | (2-amino-5-sulfamoyl-phenyl)mercury | C6H7HgN2O2S

(2-amino-5-sulfamoyl-phenyl)mercury

  • Molecular FormulaC6H7HgN2O2S
  • Average mass371.787 Da
  • Monoisotopic mass372.993408 Da
  • ChemSpider ID167926

More details:

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

[2-amino-5-(aminosulfonyl)phenyl]mercury
[2-amino-5-(sulfamoyl)phenyl]mercury
3670923 [Beilstein]
3-MERCURI-4-AMINOBENZENESULFONAMIDE

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

CHEBI:33254 [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: 4
#H bond donors: 4
#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: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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