ChemSpider 2D Image | 2-methoxyethylmercury acetate | C5H10HgO3

2-methoxyethylmercury acetate

  • Molecular FormulaC5H10HgO3
  • Average mass318.721 Da
  • Monoisotopic mass320.033600 Da
  • ChemSpider ID10413064
  • Charge - Charge


More details:






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

(Acetato-κO)(2-methoxyethyl)mercury
(Acétato-κO)(2-méthoxyéthyl)mercure [French] [ACD/IUPAC Name]
(Acetato-κO)(2-methoxyethyl)mercury [ACD/IUPAC Name]
(Acetato-κO)(2-methoxyethyl)quecksilber [German] [ACD/IUPAC Name]
151-38-2 [RN]
2-methoxyethylmercury acetate
Mercury, (acetato-κO)(2-methoxyethyl)- [ACD/Index Name]
(2-Methoxyethyl)mercuric acetate
(2-METHOXYETHYL)MERCURIO ACETATE
(2-METHOXYETHYL)MERCURY ACETATE
More...

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

LS4R39JWSR [DBID]
  • Miscellaneous
    • Toxicity:

      Mercury Compound; Organic Compound; Ether; Organometallic; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1352

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: 0
#Freely Rotating Bonds: 5
#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: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement