ChemSpider 2D Image | (Acetato-kappaO)mercury(1+) | C2H3HgO2

(Acetato-κO)mercury(1+)

  • Molecular FormulaC2H3HgO2
  • Average mass259.634 Da
  • Monoisotopic mass260.983368 Da
  • ChemSpider ID17617426

  • Charge - Charge

More details:

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

(Acétato-κO)mercure(1+) [French] [ACD/IUPAC Name]
(Acetato-κO)mercury(1+) [ACD/IUPAC Name]
(Acetato-κO)quecksilber(1+) [German] [ACD/IUPAC Name]
Acetic acid, mercury (2+) salt
Acetic acid, mercury salt
ACETIC ACID, MERCURY(2+) SALT
Mercury(1+), (acetato-κO)- [ACD/Index Name]
(acetyloxy)mercury(1+)
(acetyloxy)mercuryylium
MERCURY ACETATE ION

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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