ChemSpider 2D Image | (Acetato-kappaO)(2-amino-5-sulfamoylphenyl)mercury | C8H10HgN2O4S

(Acetato-κO)(2-amino-5-sulfamoylphenyl)mercury

  • Molecular FormulaC8H10HgN2O4S
  • Average mass430.831 Da
  • Monoisotopic mass432.006714 Da
  • ChemSpider ID17616719

  • Charge - Charge

More details:

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

(Acetato-κO)[2-amino-5-(aminosulfonyl)phenyl]mercury
(Acétato-κO)(2-amino-5-sulfamoylphényl)mercure [French] [ACD/IUPAC Name]
(Acetato-κO)(2-amino-5-sulfamoylphenyl)mercury [ACD/IUPAC Name]
(Acetato-κO)(2-amino-5-sulfamoylphenyl)quecksilber [German] [ACD/IUPAC Name]
16438-56-5 [RN]
Mercury, (acetato-κO)[2-amino-5-(aminosulfonyl)phenyl]- [ACD/Index Name]
(acetato-O)[2-amino-5-(aminosulfonyl)phenyl]mercury
(acetyloxy)[2-amino-5-(sulfamoyl)phenyl]mercury
3675030 [Beilstein]
3-acetoxymercuri-4-aminobenzenesulfonamide
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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: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.23
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: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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