ChemSpider 2D Image | (1,1-Ethenediolato-kappaO~1~)(2-methoxyethyl)mercury | C5H10HgO3

(1,1-Ethenediolato-κO1)(2-methoxyethyl)mercury

  • Molecular FormulaC5H10HgO3
  • Average mass318.721 Da
  • Monoisotopic mass320.033600 Da
  • ChemSpider ID95578213

  • Charge - Charge

More details:

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

(1,1-Éthènediolato-κO1)(2-méthoxyéthyl)mercure [French] [ACD/IUPAC Name]
(1,1-Ethenediolato-κO1)(2-methoxyethyl)mercury [ACD/IUPAC Name]
Mercury, (1,1-ethenediolato-κO1)(2-methoxyethyl)- [ACD/Index Name]

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: 6
#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: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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